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N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide
CAS Name:N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide
Traditional Name:N-[(Z)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-4-keto-3-propyl-phthalazine-1-carboxamide
Formula: C25H29N5O5
MolecularWeight: 479.52826
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N(C)C)OCC


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC(=C(C=C3)OCC(=O)N(C)C)OCC


InChI

InChI=1S/C25H29N5O5/c1-5-13-30-25(33)19-10-8-7-9-18(19)23(28-30)24(32)27-26-15-17-11-12-20(21(14-17)34-6-2)35-16-22(31)29(3)4/h7-12,14-15H,5-6,13,16H2,1-4H3,(H,27,32)/b26-15-


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