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

Systemtic Name: (Z)-2-acetamido-N-naphthalen-1-yl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(1-naphthyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(1-naphthalenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-naphthalen-1-yl-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(1-naphthyl)-3-phenyl-acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-15(24)22-20(14-16-8-3-2-4-9-16)21(25)23-19-13-7-11-17-10-5-6-12-18(17)19/h2-14H,1H3,(H,22,24)(H,23,25)/b20-14-