N-[(Z)-1-(4-methylphenyl)propylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-1-(p-tolyl)propylideneamino]-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(p-tolyl)propylideneamino]-3H-phthalazine-1-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N4O2/c1-3-16(13-10-8-12(2)9-11-13)20-23-19(25)17-14-6-4-5-7-15(14)18(24)22-21-17/h4-11H,3H2,1-2H3,(H,22,24)(H,23,25)/b20-16-