(E)-N-(cyclohexa-1,3-dien-1-ylmethoxy)-4-(2-methoxyphenyl)but-3-en-2-imine

Systemtic Name: (E)-N-(cyclohexa-1,3-dien-1-ylmethoxy)-4-(2-methoxyphenyl)but-3-en-2-imine Openeye Name: (E)-N-(cyclohexa-1,3-dien-1-ylmethoxy)-4-(2-methoxyphenyl)but-3-en-2-imine CAS Name: (E)-N-(1-cyclohexa-1,3-dienylmethoxy)-4-(2-methoxyphenyl)-3-buten-2-imine IUPAC Name: (E)-N-(cyclohexa-1,3-dien-1-ylmethoxy)-4-(2-methoxyphenyl)but-3-en-2-imine Traditional Name: (E)-cyclohexa-1,3-dien-1-ylmethoxy-[(E)-3-(2-methoxyphenyl)-1-methyl-prop-2-enylidene]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CCC1)C=CC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\OCC1=CC=CCC1)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO2/c1-15(19-21-14-16-8-4-3-5-9-16)12-13-17-10-6-7-11-18(17)20-2/h3-4,6-8,10-13H,5,9,14H2,1-2H3/b13-12+,19-15+