2-azanyl-3-(4-methylphenyl)-4-[2-[(4-methylphenyl)amino]-4-phenyl-phenyl]benzaldehyde

Systemtic Name: 2-azanyl-3-(4-methylphenyl)-4-[2-[(4-methylphenyl)amino]-4-phenyl-phenyl]benzaldehyde Openeye Name: 2-amino-4-[2-(4-methylanilino)-4-phenyl-phenyl]-3-(p-tolyl)benzaldehyde CAS Name: 2-amino-4-[2-(4-methylanilino)-4-phenylphenyl]-3-(4-methylphenyl)benzaldehyde IUPAC Name: 2-amino-4-[2-(4-methylanilino)-4-phenylphenyl]-3-(4-methylphenyl)benzaldehyde Traditional Name: 2-amino-4-[4-phenyl-2-(p-toluidino)phenyl]-3-(p-tolyl)benzaldehyde Formula: C33H28N2O MolecularWeight: 468.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=C2N)C=O)C3=C(C=C(C=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=C2N)C=O)C3=C(C=C(C=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)C

InChI

InChI=1S/C33H28N2O/c1-22-8-12-25(13-9-22)32-30(19-15-27(21-36)33(32)34)29-18-14-26(24-6-4-3-5-7-24)20-31(29)35-28-16-10-23(2)11-17-28/h3-21,35H,34H2,1-2H3