1-(4-methoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(15-6-8-16(22-2)9-7-15)21-20-12-14-10-17(23-3)19(25-5)18(11-14)24-4/h6-12H,1-5H3/b20-12+,21-13+