(E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-N-butyl-2-cyano-acrylamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C(=C1)Br)OC)OCC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C(=C1)Br)OC)OCC)/C#N

InChI

InChI=1S/C17H21BrN2O3/c1-4-6-7-20-17(21)13(11-19)8-12-9-14(18)16(22-3)15(10-12)23-5-2/h8-10H,4-7H2,1-3H3,(H,20,21)/b13-8+