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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-phenoxy-acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O2/c18-15(11-14-7-3-1-4-8-14)12-19-20-17(21)13-22-16-9-5-2-6-10-16/h1-12H,13H2,(H,20,21)/b15-11-,19-12-