(E)-2-cyano-3-(4-prop-2-enoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-prop-2-enoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-allyloxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-prop-2-enoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-prop-2-enoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-allyloxyphenyl)-2-cyano-acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)OCC=C)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(C=C1)OCC=C)/C#N

InChI

InChI=1S/C16H16N2O2/c1-3-9-18-16(19)14(12-17)11-13-5-7-15(8-6-13)20-10-4-2/h3-8,11H,1-2,9-10H2,(H,18,19)/b14-11+