(Z)-2-acetamido-N-ethyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-ethyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-ethyl-3-(1-naphthyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-ethyl-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-ethyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-ethyl-3-(1-naphthyl)acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=CC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC=CC2=CC=CC=C21)/NC(=O)C

InChI

InChI=1S/C17H18N2O2/c1-3-18-17(21)16(19-12(2)20)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-11H,3H2,1-2H3,(H,18,21)(H,19,20)/b16-11-