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

Systemtic Name: 4-[(4-methanoylphenyl)-(4-methoxyphenyl)amino]benzaldehyde Openeye Name: 4-(4-formyl-N-(4-methoxyphenyl)anilino)benzaldehyde CAS Name: 4-(4-formyl-N-(4-methoxyphenyl)anilino)benzaldehyde IUPAC Name: 4-(4-formyl-N-(4-methoxyphenyl)anilino)benzaldehyde Traditional Name: 4-(4-formyl-N-(4-methoxyphenyl)anilino)benzaldehyde Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H17NO3/c1-25-21-12-10-20(11-13-21)22(18-6-2-16(14-23)3-7-18)19-8-4-17(15-24)5-9-19/h2-15H,1H3