1-(4-methoxyphenyl)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(Z)-2-(4-methoxyphenyl)vinyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(Z)-2-(4-methoxyphenyl)ethenyl]methanimine Traditional Name: [(Z)-2-(4-methoxyphenyl)vinyl]-p-anisylidene-amine Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-19-16-7-3-14(4-8-16)11-12-18-13-15-5-9-17(20-2)10-6-15/h3-13H,1-2H3/b12-11-,18-13?