4-[(4-methanoylphenyl)-(phenylmethyl)amino]benzaldehyde

Systemtic Name: 4-[(4-methanoylphenyl)-(phenylmethyl)amino]benzaldehyde Openeye Name: 4-(N-benzyl-4-formyl-anilino)benzaldehyde CAS Name: 4-(4-formyl-N-(phenylmethyl)anilino)benzaldehyde IUPAC Name: 4-(N-benzyl-4-formylanilino)benzaldehyde Traditional Name: 4-(N-benzyl-4-formyl-anilino)benzaldehyde Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H17NO2/c23-15-18-6-10-20(11-7-18)22(14-17-4-2-1-3-5-17)21-12-8-19(16-24)9-13-21/h1-13,15-16H,14H2