N-(5,6-dimethoxy-1-methyl-naphthalen-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(5,6-dimethoxy-1-methyl-naphthalen-2-yl)-1-phenyl-methanimine Openeye Name: N-(5,6-dimethoxy-1-methyl-2-naphthyl)-1-phenyl-methanimine CAS Name: N-(5,6-dimethoxy-1-methyl-2-naphthalenyl)-1-phenylmethanimine IUPAC Name: N-(5,6-dimethoxy-1-methylnaphthalen-2-yl)-1-phenylmethanimine Traditional Name: benzal-(5,6-dimethoxy-1-methyl-2-naphthyl)amine Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2OC)OC)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2OC)OC)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-14-16-10-12-19(22-2)20(23-3)17(16)9-11-18(14)21-13-15-7-5-4-6-8-15/h4-13H,1-3H3