4-[(3,4-dimethylphenyl)-(4-phenylphenyl)amino]benzaldehyde

Systemtic Name: 4-[(3,4-dimethylphenyl)-(4-phenylphenyl)amino]benzaldehyde Openeye Name: 4-(N-(3,4-dimethylphenyl)-4-phenyl-anilino)benzaldehyde CAS Name: 4-(N-(3,4-dimethylphenyl)-4-phenylanilino)benzaldehyde IUPAC Name: 4-(N-(3,4-dimethylphenyl)-4-phenylanilino)benzaldehyde Traditional Name: 4-(N-(3,4-dimethylphenyl)-4-phenyl-anilino)benzaldehyde Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO/c1-20-8-13-27(18-21(20)2)28(25-14-9-22(19-29)10-15-25)26-16-11-24(12-17-26)23-6-4-3-5-7-23/h3-19H,1-2H3