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

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H15BrN2O2/c1-26-20-10-9-14(12-18(20)22)11-16(13-23)21(25)24-19-8-4-6-15-5-2-3-7-17(15)19/h2-12H,1H3,(H,24,25)/b16-11-