N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)/C)C

InChI

InChI=1S/C19H18N4O2/c1-11-8-9-14(10-12(11)2)13(3)20-23-19(25)17-15-6-4-5-7-16(15)18(24)22-21-17/h4-10H,1-3H3,(H,22,24)(H,23,25)/b20-13-