(E)-N-(4-ethanoylphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H19NO3/c1-15(24)17-6-9-20(10-7-17)23-22(25)12-4-16-3-5-19-14-21(26-2)11-8-18(19)13-16/h3-14H,1-2H3,(H,23,25)/b12-4+