N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC=C2C=CC=CC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC=C2C=CC=CC2=O)OC

InChI

InChI=1S/C17H17N3O5/c1-24-12-7-8-13(15(9-12)25-2)19-16(22)17(23)20-18-10-11-5-3-4-6-14(11)21/h3-10,18H,1-2H3,(H,19,22)(H,20,23)