N-(3,4-dimethoxyphenyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(3,4-dimethoxyphenyl)-1-(1-naphthyl)methanimine CAS Name: N-(3,4-dimethoxyphenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(3,4-dimethoxyphenyl)-1-naphthalen-1-ylmethanimine Traditional Name: (3,4-dimethoxyphenyl)-(1-naphthylmethylene)amine Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H17NO2/c1-21-18-11-10-16(12-19(18)22-2)20-13-15-8-5-7-14-6-3-4-9-17(14)15/h3-13H,1-2H3