(Z)-2-cyano-N-cyclopentyl-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclopentyl-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclopentyl-3-(4-ethoxy-1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclopentyl-3-(4-ethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclopentyl-3-(4-ethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclopentyl-3-(4-ethoxy-1-naphthyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NC3CCCC3

InChI

InChI=1S/C21H22N2O2/c1-2-25-20-12-11-15(18-9-5-6-10-19(18)20)13-16(14-22)21(24)23-17-7-3-4-8-17/h5-6,9-13,17H,2-4,7-8H2,1H3,(H,23,24)/b16-13-