4-[naphthalen-1-yl(phenyl)amino]benzaldehyde

Systemtic Name: 4-[naphthalen-1-yl(phenyl)amino]benzaldehyde Openeye Name: 4-[N-(1-naphthyl)anilino]benzaldehyde CAS Name: 4-[N-(1-naphthalenyl)anilino]benzaldehyde IUPAC Name: 4-(N-naphthalen-1-ylanilino)benzaldehyde Traditional Name: 4-[N-(1-naphthyl)anilino]benzaldehyde Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO/c25-17-18-13-15-21(16-14-18)24(20-9-2-1-3-10-20)23-12-6-8-19-7-4-5-11-22(19)23/h1-17H