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

Systemtic Name: 2-azanyl-3-(4-methylphenyl)-4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]benzaldehyde Openeye Name: 2-amino-3-(p-tolyl)-4-[4-[N-(p-tolyl)anilino]phenyl]benzaldehyde CAS Name: 2-amino-3-(4-methylphenyl)-4-[4-(N-(4-methylphenyl)anilino)phenyl]benzaldehyde IUPAC Name: 2-amino-3-(4-methylphenyl)-4-[4-(N-(4-methylphenyl)anilino)phenyl]benzaldehyde Traditional Name: 2-amino-3-(p-tolyl)-4-[4-[N-(p-tolyl)anilino]phenyl]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=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

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

InChI

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