3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-propanamide

Systemtic Name: 3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenyl-propanamide Openeye Name: 3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-phenyl-propanamide CAS Name: 3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-phenylpropanamide IUPAC Name: 3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-phenylpropanamide Traditional Name: 3-keto-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-phenyl-propionamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-14-8-6-12(7-9-14)11-17-19-16(22)10-15(21)18-13-4-2-1-3-5-13/h1-9,11,17H,10H2,(H,18,21)(H,19,22)