N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]-3H-phthalazine-1-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)/CC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-16-11-13-18(14-12-16)21(15-17-7-3-2-4-8-17)25-28-24(30)22-19-9-5-6-10-20(19)23(29)27-26-22/h2-14H,15H2,1H3,(H,27,29)(H,28,30)/b25-21+