(E)-N-(5-acetamido-2-methoxy-phenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(1-naphthyl)acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O3/c1-15(25)23-18-11-12-21(27-2)20(14-18)24-22(26)13-10-17-8-5-7-16-6-3-4-9-19(16)17/h3-14H,1-2H3,(H,23,25)(H,24,26)/b13-10+