N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-p-anisyl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C17H17N3O4/c1-24-15-8-4-12(5-9-15)10-18-16(22)17(23)20-19-11-13-2-6-14(21)7-3-13/h2-9,11,19H,10H2,1H3,(H,18,22)(H,20,23)