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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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