2-[2-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[2-[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[2-[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[N'-[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-phenethyl-acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NN/C=C/2\C=C(C=CC2=O)Br

InChI

InChI=1S/C17H16BrN3O3/c18-14-6-7-15(22)13(10-14)11-20-21-17(24)16(23)19-9-8-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2,(H,19,23)(H,21,24)/b13-11+