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

Systemtic Name: N-[3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propyl]benzamide CAS Name: N-[3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propyl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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