(E)-N-(3-bromophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)Br)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC=C2)Br)OCC#N

InChI

InChI=1S/C18H15BrN2O3/c1-23-17-11-13(5-7-16(17)24-10-9-20)6-8-18(22)21-15-4-2-3-14(19)12-15/h2-8,11-12H,10H2,1H3,(H,21,22)/b8-6+