(Z)-2-cyano-N-prop-2-enyl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-prop-2-enyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-prop-2-enyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-prop-2-enyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCC=C

InChI

InChI=1S/C16H18N2O2/c1-3-9-18-16(19)14(12-17)11-13-5-7-15(8-6-13)20-10-4-2/h3,5-8,11H,1,4,9-10H2,2H3,(H,18,19)/b14-11-