N-cyclohexyl-2-[[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide Openeye Name: 2-[[2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-2-[[1,2-dioxo-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-oxo-2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetyl]amino]-N-cyclohexyl-benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C1=O

InChI

InChI=1S/C25H28N4O4/c1-2-9-17-10-8-11-18(22(17)30)16-26-29-25(33)24(32)28-21-15-7-6-14-20(21)23(31)27-19-12-4-3-5-13-19/h2,6-8,10-11,14-16,19,26H,1,3-5,9,12-13H2,(H,27,31)(H,28,32)(H,29,33)