N-[2-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2Z)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(N'Z)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c20-17(11-15-7-3-1-4-8-15)13-22-23-19(25)14-21-18(24)12-16-9-5-2-6-10-16/h1-11,13H,12,14H2,(H,21,24)(H,23,25)/b17-11-,22-13-