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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylphenoxy)-N'-[(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,4-dimethylphenoxy)-N'-[(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylphenoxy)-N'-[(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,4-dimethylphenoxy)-N'-[(6-keto-4-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=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)OC)C

InChI

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