(Z)-2-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-(2-bromoanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H18BrN3O3/c1-13(24)22-17(11-14-7-3-2-4-8-14)19(26)21-12-18(25)23-16-10-6-5-9-15(16)20/h2-11H,12H2,1H3,(H,21,26)(H,22,24)(H,23,25)/b17-11-