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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-1-(p-tolyl)ethylideneamino]-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-1-(p-tolyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-11-7-9-13(10-8-11)12(2)19-22-18(24)16-14-5-3-4-6-15(14)17(23)21-20-16/h3-10H,1-2H3,(H,21,23)(H,22,24)/b19-12+