3-methyl-N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C17H17N3O4/c1-11-3-2-4-12(7-11)17(24)18-10-16(23)20-19-9-13-5-6-14(21)8-15(13)22/h2-9,19,22H,10H2,1H3,(H,18,24)(H,20,23)