(Z)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-(2-ethoxy-1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-(2-ethoxy-1-naphthyl)acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(/C#N)\C(=O)NCC=C

InChI

InChI=1S/C19H18N2O2/c1-3-11-21-19(22)15(13-20)12-17-16-8-6-5-7-14(16)9-10-18(17)23-4-2/h3,5-10,12H,1,4,11H2,2H3,(H,21,22)/b15-12-