(E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-butoxy-3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-butoxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(4-butoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C23H27BrN2O4/c1-4-5-14-30-20-12-10-17(15-21(20)29-3)11-13-23(28)26(2)16-22(27)25-19-9-7-6-8-18(19)24/h6-13,15H,4-5,14,16H2,1-3H3,(H,25,27)/b13-11+