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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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