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

Systemtic Name: 2-[[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetyl]amino]-N-phenyl-benzamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C23H20N4O5/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/h2-14,24H,1H3,(H,25,29)(H,26,30)(H,27,31)