N-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-p-tolylmethyleneamino]-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(4-methylbenzylidene)amino]-3H-phthalazine-1-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-11-6-8-12(9-7-11)10-18-20-17(23)15-13-4-2-3-5-14(13)16(22)21-19-15/h2-10H,1H3,(H,20,23)(H,21,22)/b18-10+