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

Systemtic Name: (E)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OC

InChI

InChI=1S/C21H23BrN2O4/c1-4-28-18-9-5-15(12-19(18)27-3)6-10-20(25)23-13-21(26)24-17-8-7-16(22)11-14(17)2/h5-12H,4,13H2,1-3H3,(H,23,25)(H,24,26)/b10-6+