(Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-benzyl-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(/C#N)\C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H19BrN2O3/c1-3-26-19-17(21)10-15(11-18(19)25-2)9-16(12-22)20(24)23-13-14-7-5-4-6-8-14/h4-11H,3,13H2,1-2H3,(H,23,24)/b16-9-