2-[[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1,2-dioxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetyl]amino]-N-phenyl-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C22H18N4O4/c27-19-13-7-4-8-15(19)14-23-26-22(30)21(29)25-18-12-6-5-11-17(18)20(28)24-16-9-2-1-3-10-16/h1-14,23H,(H,24,28)(H,25,29)(H,26,30)