N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(5-bromo-2-propargyloxy-benzylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H16BrN3O3/c1-2-10-26-17-9-8-16(20)11-15(17)12-22-23-18(24)13-21-19(25)14-6-4-3-5-7-14/h1,3-9,11-12H,10,13H2,(H,21,25)(H,23,24)/b22-12+