N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H19BrN2O3/c1-3-12-25-15-10-8-14(9-11-15)19(24)22(2)13-18(23)21-17-7-5-4-6-16(17)20/h3-11H,1,12-13H2,2H3,(H,21,23)