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

Systemtic Name: N-[4-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butyl]benzamide Openeye Name: N-[4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyl]benzamide CAS Name: N-[4-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]butyl]benzamide IUPAC Name: N-[4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butyl]benzamide Traditional Name: N-[4-keto-4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c22-16-10-8-14(9-11-16)13-20-21-17(23)7-4-12-19-18(24)15-5-2-1-3-6-15/h1-3,5-6,8-11,13,20H,4,7,12H2,(H,19,24)(H,21,23)