1-(2-methoxyphenyl)-N-[(E)-2-(2-methoxyphenyl)ethenyl]methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/N=CC2=CC=CC=C2OC

InChI

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