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2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide

2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(m-tolyl)-2-oxo-acetamide
CAS Name:2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(3-methylphenyl)-2-oxoacetamide
IUPAC Name:2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methylphenyl)-2-oxoacetamide
Traditional Name:2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(m-tolyl)acetamide
Formula: C17H17N3O4
MolecularWeight: 327.33458
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17N3O4/c1-11-5-3-7-13(9-11)19-16(22)17(23)20-18-10-12-6-4-8-14(24-2)15(12)21/h3-10,18H,1-2H3,(H,19,22)(H,20,23)


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