(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(1-naphthyl)acrylamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H16ClNO2/c1-24-19-11-10-16(13-18(19)21)22-20(23)12-9-15-7-4-6-14-5-2-3-8-17(14)15/h2-13H,1H3,(H,22,23)/b12-9+