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

Systemtic Name: (Z)-2-acetamido-N-butyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-butyl-3-(1-naphthyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-butyl-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-butyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-butyl-3-(1-naphthyl)acrylamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-4-12-20-19(23)18(21-14(2)22)13-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,13H,3-4,12H2,1-2H3,(H,20,23)(H,21,22)/b18-13-