N-[2-[2-[(3,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(2-hydroxy-3,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(2-hydroxy-3,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(2-hydroxy-3,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[(2-hydroxy-4-keto-3,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=CNNC(=O)CNC(=O)C2=CC=CC=C2OC)O)C

Isomeric SMILES

CC1=CC(=O)C(=C(C1=CNNC(=O)CNC(=O)C2=CC=CC=C2OC)O)C

InChI

InChI=1S/C19H21N3O5/c1-11-8-15(23)12(2)18(25)14(11)9-21-22-17(24)10-20-19(26)13-6-4-5-7-16(13)27-3/h4-9,21,25H,10H2,1-3H3,(H,20,26)(H,22,24)