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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(2-methoxy-1-naphthyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C18H16N2O2/c1-22-17-9-6-12-4-2-3-5-15(12)16(17)10-13(11-19)18(21)20-14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H,20,21)/b13-10+