(3-aminophenyl)-[1-(3-aminophenyl)carbonyl-4-phenyl-cyclohexa-2,5-dien-1-yl]methanone

Systemtic Name: (3-aminophenyl)-[1-(3-aminophenyl)carbonyl-4-phenyl-cyclohexa-2,5-dien-1-yl]methanone Openeye Name: [1-(3-aminobenzoyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]-(3-aminophenyl)methanone CAS Name: (3-aminophenyl)-[1-[(3-aminophenyl)-oxomethyl]-4-phenyl-1-cyclohexa-2,5-dienyl]methanone IUPAC Name: [1-(3-aminobenzoyl)-4-phenylcyclohexa-2,5-dien-1-yl]-(3-aminophenyl)methanone Traditional Name: [1-(3-aminobenzoyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]-(3-aminophenyl)methanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(C(=O)C3=CC(=CC=C3)N)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(C(=O)C3=CC(=CC=C3)N)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C26H22N2O2/c27-22-10-4-8-20(16-22)24(29)26(25(30)21-9-5-11-23(28)17-21)14-12-19(13-15-26)18-6-2-1-3-7-18/h1-17,19H,27-28H2