N-(3,4-dimethylphenyl)-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C18H19N3O4/c1-11-4-6-14(8-12(11)2)20-17(23)18(24)21-19-10-13-5-7-15(22)16(9-13)25-3/h4-10,19H,1-3H3,(H,20,23)(H,21,24)