(E)-N,4-bis(4-methoxyphenyl)but-3-en-2-imine

Systemtic Name: (E)-N,4-bis(4-methoxyphenyl)but-3-en-2-imine Openeye Name: (E)-N,4-bis(4-methoxyphenyl)but-3-en-2-imine CAS Name: (E)-N,4-bis(4-methoxyphenyl)-3-buten-2-imine IUPAC Name: (E)-N,4-bis(4-methoxyphenyl)but-3-en-2-imine Traditional Name: (4-methoxyphenyl)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2/c1-14(19-16-8-12-18(21-3)13-9-16)4-5-15-6-10-17(20-2)11-7-15/h4-13H,1-3H3/b5-4+,19-14?