2-(2,3-dimethylphenoxy)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,3-dimethylphenoxy)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,3-dimethylphenoxy)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,3-dimethylphenoxy)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-6-4-8-15(13(12)2)24-11-17(21)20-19-10-14-7-5-9-16(23-3)18(14)22/h4-10,19H,11H2,1-3H3,(H,20,21)