4-[(4-methanoylphenyl)-[4-(4-methylphenyl)phenyl]amino]benzaldehyde

Systemtic Name: 4-[(4-methanoylphenyl)-[4-(4-methylphenyl)phenyl]amino]benzaldehyde Openeye Name: 4-(4-formyl-N-[4-(p-tolyl)phenyl]anilino)benzaldehyde CAS Name: 4-(4-formyl-N-[4-(4-methylphenyl)phenyl]anilino)benzaldehyde IUPAC Name: 4-(4-formyl-N-[4-(4-methylphenyl)phenyl]anilino)benzaldehyde Traditional Name: 4-(4-formyl-N-[4-(p-tolyl)phenyl]anilino)benzaldehyde Formula: C27H21NO2 MolecularWeight: 391.46114

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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)C4=CC=C(C=C4)C=O

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO2/c1-20-2-8-23(9-3-20)24-10-16-27(17-11-24)28(25-12-4-21(18-29)5-13-25)26-14-6-22(19-30)7-15-26/h2-19H,1H3