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

Systemtic Name: (Z)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3-bromo-phenyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O2/c1-3-9-25-19-8-7-15(12-18(19)21)11-16(13-22)20(24)23-17-6-4-5-14(2)10-17/h3-8,10-12H,1,9H2,2H3,(H,23,24)/b16-11-