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

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-methoxy-4-propoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-methoxy-4-propoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-acrylamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C22H25BrN2O4/c1-4-13-29-19-11-9-16(14-20(19)28-3)10-12-22(27)25(2)15-21(26)24-18-8-6-5-7-17(18)23/h5-12,14H,4,13,15H2,1-3H3,(H,24,26)/b12-10+