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

Systemtic Name: (Z)-3-(3-bromanyl-4-prop-2-ynoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-prop-2-ynoxy-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-prop-2-ynoxyphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-prop-2-ynoxyphenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-propargyloxy-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O2/c1-3-10-25-19-9-6-15(12-18(19)21)11-16(13-22)20(24)23-17-7-4-14(2)5-8-17/h1,4-9,11-12H,10H2,2H3,(H,23,24)/b16-11-