3-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylene]hydrazino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(N'E)-N'-(2-propargyloxybenzylidene)hydrazino]ethyl]benzamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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