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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c18-16(11-14-7-3-1-4-8-14)13-19-20-17(21)12-15-9-5-2-6-10-15/h1-11,13H,12H2,(H,20,21)/b16-11-,19-13-