1-(2-ethenyl-4,5-dimethoxy-phenyl)-N-(4-methoxynaphthalen-1-yl)methanimine

Systemtic Name: 1-(2-ethenyl-4,5-dimethoxy-phenyl)-N-(4-methoxynaphthalen-1-yl)methanimine Openeye Name: 1-(4,5-dimethoxy-2-vinyl-phenyl)-N-(4-methoxy-1-naphthyl)methanimine CAS Name: 1-(2-ethenyl-4,5-dimethoxyphenyl)-N-(4-methoxy-1-naphthalenyl)methanimine IUPAC Name: 1-(2-ethenyl-4,5-dimethoxyphenyl)-N-(4-methoxynaphthalen-1-yl)methanimine Traditional Name: (4,5-dimethoxy-2-vinyl-benzylidene)-(4-methoxy-1-naphthyl)amine Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)N=CC3=CC(=C(C=C3C=C)OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)N=CC3=CC(=C(C=C3C=C)OC)OC

InChI

InChI=1S/C22H21NO3/c1-5-15-12-21(25-3)22(26-4)13-16(15)14-23-19-10-11-20(24-2)18-9-7-6-8-17(18)19/h5-14H,1H2,2-4H3