2-cyano-3-(4-methoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-3-8-16-14(17)12(10-15)9-11-4-6-13(18-2)7-5-11/h3-7,9H,1,8H2,2H3,(H,16,17)