N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=C(C=CC(=C3)OCC)OCC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=C(C=CC(=C3)OCC)OCC

InChI

InChI=1S/C23H26N4O4/c1-5-27-23(29)18-11-9-8-10-17(18)21(26-27)22(28)25-24-15(4)19-14-16(30-6-2)12-13-20(19)31-7-3/h8-14H,5-7H2,1-4H3,(H,25,28)/b24-15-