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

Systemtic Name: 4-[(4-methoxyphenyl)-naphthalen-1-yl-amino]benzaldehyde Openeye Name: 4-[4-methoxy-N-(1-naphthyl)anilino]benzaldehyde CAS Name: 4-[4-methoxy-N-(1-naphthalenyl)anilino]benzaldehyde IUPAC Name: 4-(4-methoxy-N-naphthalen-1-ylanilino)benzaldehyde Traditional Name: 4-[4-methoxy-N-(1-naphthyl)anilino]benzaldehyde Formula: C24H19NO2 MolecularWeight: 353.41316

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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=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19NO2/c1-27-22-15-13-21(14-16-22)25(20-11-9-18(17-26)10-12-20)24-8-4-6-19-5-2-3-7-23(19)24/h2-17H,1H3