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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)\Br

InChI

InChI=1S/C23H19BrN2O2/c24-21(16-18-10-4-1-5-11-18)17-25-26-22(27)23(28,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,28H,(H,26,27)/b21-16-,25-17-