(E)-3-(furan-3-yl)-N-(4-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: (E)-3-(furan-3-yl)-N-(4-methoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-3-(3-furyl)-N-(4-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-3-(3-furanyl)-N-(4-methoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-3-(furan-3-yl)-N-(4-methoxyphenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(3-furyl)prop-2-enylidene]-(4-methoxyphenyl)amine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=CC2=COC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c1-16-14-6-4-13(5-7-14)15-9-2-3-12-8-10-17-11-12/h2-11H,1H3/b3-2+,15-9?