N-cyclohexyl-2-[[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[1,2-dioxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]acetyl]amino]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O4/c31-23-15-14-17-8-4-5-11-19(17)21(23)16-27-30-26(34)25(33)29-22-13-7-6-12-20(22)24(32)28-18-9-2-1-3-10-18/h4-8,11-16,18,27H,1-3,9-10H2,(H,28,32)(H,29,33)(H,30,34)