1-(2-chlorophenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(6,7-dimethoxy-1-naphthyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(6,7-dimethoxy-1-naphthalenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine Traditional Name: (2-chlorobenzylidene)-(6,7-dimethoxy-1-naphthyl)amine Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC=C2N=CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC=C2N=CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C19H16ClNO2/c1-22-18-10-13-7-5-9-17(15(13)11-19(18)23-2)21-12-14-6-3-4-8-16(14)20/h3-12H,1-2H3