(E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(3-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Br)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Br)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C18H15BrN2O3/c1-23-16-7-3-5-13(9-14(10-20)18(21)22)17(16)24-11-12-4-2-6-15(19)8-12/h2-9H,11H2,1H3,(H2,21,22)/b14-9+