N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CNC(=O)COC2=CC=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC(=O)CNC(=O)COC2=CC=CC=C2)\Br

InChI

InChI=1S/C19H18BrN3O3/c20-16(11-15-7-3-1-4-8-15)12-22-23-18(24)13-21-19(25)14-26-17-9-5-2-6-10-17/h1-12H,13-14H2,(H,21,25)(H,23,24)/b16-11-,22-12-