(E)-N-(cyanomethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(cyanomethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(cyanomethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(cyanomethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(cyanomethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(cyanomethyl)-3-(4-methoxyphenyl)acrylamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC#N

InChI

InChI=1S/C12H12N2O2/c1-16-11-5-2-10(3-6-11)4-7-12(15)14-9-8-13/h2-7H,9H2,1H3,(H,14,15)/b7-4+