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

Systemtic Name: [5-(4-aminophenyl)-2-azanyl-1-(phenylcarbonyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: [2-amino-5-(4-aminophenyl)-1-benzoyl-cyclohexa-2,4-dien-1-yl]-phenyl-methanone CAS Name: [2-amino-5-(4-aminophenyl)-1-benzoyl-1-cyclohexa-2,4-dienyl]-phenylmethanone IUPAC Name: [2-amino-5-(4-aminophenyl)-1-benzoylcyclohexa-2,4-dien-1-yl]-phenylmethanone Traditional Name: [2-amino-5-(4-aminophenyl)-1-benzoyl-cyclohexa-2,4-dien-1-yl]-phenyl-methanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C(C1(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1C(=CC=C(C1(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)N)C4=CC=C(C=C4)N

InChI

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