(E)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-bromo-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-bromo-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-bromo-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C18H15BrN2O2/c1-23-17-8-7-14(10-16(17)19)9-15(11-20)18(22)21-12-13-5-3-2-4-6-13/h2-10H,12H2,1H3,(H,21,22)/b15-9+