4-[(4-methanoylphenyl)-phenyl-amino]-3-methyl-benzaldehyde

Systemtic Name: 4-[(4-methanoylphenyl)-phenyl-amino]-3-methyl-benzaldehyde Openeye Name: 4-(N-(4-formylphenyl)anilino)-3-methyl-benzaldehyde CAS Name: 4-(N-(4-formylphenyl)anilino)-3-methylbenzaldehyde IUPAC Name: 4-(N-(4-formylphenyl)anilino)-3-methylbenzaldehyde Traditional Name: 4-(N-(4-formylphenyl)anilino)-3-methyl-benzaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-16-13-18(15-24)9-12-21(16)22(19-5-3-2-4-6-19)20-10-7-17(14-23)8-11-20/h2-15H,1H3