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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C20H16BrNO2/c1-24-19-11-9-14(13-17(19)21)10-12-20(23)22-18-8-4-6-15-5-2-3-7-16(15)18/h2-13H,1H3,(H,22,23)