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

Systemtic Name: 4-[(4-methanoyl-3-methyl-phenyl)-[4-(4-methylphenyl)phenyl]amino]-2-methyl-benzaldehyde Openeye Name: 4-[N-(4-formyl-3-methyl-phenyl)-4-(p-tolyl)anilino]-2-methyl-benzaldehyde CAS Name: 4-[N-(4-formyl-3-methylphenyl)-4-(4-methylphenyl)anilino]-2-methylbenzaldehyde IUPAC Name: 4-[N-(4-formyl-3-methylphenyl)-4-(4-methylphenyl)anilino]-2-methylbenzaldehyde Traditional Name: 4-[N-(4-formyl-3-methyl-phenyl)-4-(p-tolyl)anilino]-2-methyl-benzaldehyde Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO2/c1-20-4-6-23(7-5-20)24-8-12-27(13-9-24)30(28-14-10-25(18-31)21(2)16-28)29-15-11-26(19-32)22(3)17-29/h4-19H,1-3H3