1-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-m-anisylidene-[(E)-p-anisylideneamino]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-19-15-8-6-13(7-9-15)11-17-18-12-14-4-3-5-16(10-14)20-2/h3-12H,1-2H3/b17-11+,18-12+