(E)-2-cyano-N-prop-2-enyl-3-(2-prop-2-ynoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-prop-2-enyl-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(2-prop-2-ynoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-prop-2-enyl-3-(2-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-prop-2-enyl-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(2-propargyloxyphenyl)acrylamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CC=C1OCC#C)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=CC=C1OCC#C)/C#N

InChI

InChI=1S/C16H14N2O2/c1-3-9-18-16(19)14(12-17)11-13-7-5-6-8-15(13)20-10-4-2/h2-3,5-8,11H,1,9-10H2,(H,18,19)/b14-11+