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

Systemtic Name: N-cyclohexyl-2-[[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[1,2-dioxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetyl]amino]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C22H24N4O4/c27-17-12-10-15(11-13-17)14-23-26-22(30)21(29)25-19-9-5-4-8-18(19)20(28)24-16-6-2-1-3-7-16/h4-5,8-14,16,23H,1-3,6-7H2,(H,24,28)(H,25,29)(H,26,30)