N-cyclohexyl-2-[[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetyl]amino]benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C=CC1=O

InChI

InChI=1S/C23H26N4O5/c1-32-20-13-15(11-12-19(20)28)14-24-27-23(31)22(30)26-18-10-6-5-9-17(18)21(29)25-16-7-3-2-4-8-16/h5-6,9-14,16,24H,2-4,7-8H2,1H3,(H,25,29)(H,26,30)(H,27,31)