(Z)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-bromo-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)Br)/C#N

InChI

InChI=1S/C24H19BrN2O2/c1-17-7-10-21(11-8-17)27-24(28)20(15-26)13-19-9-12-23(22(25)14-19)29-16-18-5-3-2-4-6-18/h2-14H,16H2,1H3,(H,27,28)/b20-13-