3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H15BrN2O3/c1-23-16-8-7-12(10-14(16)19)9-13(11-20)18(22)21-15-5-3-4-6-17(15)24-2/h3-10H,1-2H3,(H,21,22)