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

Systemtic Name: N-cyclohexyl-2-[[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetyl]amino]benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C=CC1=O

InChI

InChI=1S/C24H28N4O5/c1-2-33-21-14-16(12-13-20(21)29)15-25-28-24(32)23(31)27-19-11-7-6-10-18(19)22(30)26-17-8-4-3-5-9-17/h6-7,10-15,17,25H,2-5,8-9H2,1H3,(H,26,30)(H,27,31)(H,28,32)