(E)-2-cyano-N-cyclopropyl-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(2-ethoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(2-ethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-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)NC3CC3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C19H18N2O2/c1-2-23-18-10-7-13-5-3-4-6-16(13)17(18)11-14(12-20)19(22)21-15-8-9-15/h3-7,10-11,15H,2,8-9H2,1H3,(H,21,22)/b14-11+