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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-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(=CC=C1)NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-15(24)17-4-3-5-20(13-17)23-22(25)11-7-16-6-8-19-14-21(26-2)10-9-18(19)12-16/h3-14H,1-2H3,(H,23,25)/b11-7+