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

Systemtic Name: N-[2-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-keto-2-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-2-methoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12-8-14(9-13(2)18(12)24)10-21-22-17(23)11-20-19(25)15-6-4-5-7-16(15)26-3/h4-10,21H,11H2,1-3H3,(H,20,25)(H,22,23)