2-[(E)-(phenylmethylidene)amino]-4-(4-phenylphenyl)phthalazin-1-one

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]-4-(4-phenylphenyl)phthalazin-1-one Openeye Name: 2-[(E)-benzylideneamino]-4-(4-phenylphenyl)phthalazin-1-one CAS Name: 2-[(E)-(phenylmethylene)amino]-4-(4-phenylphenyl)-1-phthalazinone IUPAC Name: 2-[(E)-benzylideneamino]-4-(4-phenylphenyl)phthalazin-1-one Traditional Name: 2-[(E)-benzalamino]-4-(4-phenylphenyl)phthalazin-1-one Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O/c31-27-25-14-8-7-13-24(25)26(29-30(27)28-19-20-9-3-1-4-10-20)23-17-15-22(16-18-23)21-11-5-2-6-12-21/h1-19H/b28-19+