3-ethyl-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(Z)-(4-isoamoxybenzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-4-27-23(29)20-8-6-5-7-19(20)21(26-27)22(28)25-24-15-17-9-11-18(12-10-17)30-14-13-16(2)3/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,28)/b24-15-