(E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]-(4-methoxyphenyl)amine Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19NO3/c1-20-16-9-7-15(8-10-16)19-12-4-5-14-6-11-17(21-2)18(13-14)22-3/h4-13H,1-3H3/b5-4+,19-12?