2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenethyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenethyl-ethanamide Openeye Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-phenethyl-acetamide CAS Name: 2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-phenethylacetamide IUPAC Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenethylacetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-phenethyl-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C17H17N3O3/c21-15-8-6-14(7-9-15)12-19-20-17(23)16(22)18-11-10-13-4-2-1-3-5-13/h1-9,12,19H,10-11H2,(H,18,22)(H,20,23)