N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanylidene-1,3-dihydroindole-7-carbohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanylidene-1,3-dihydroindole-7-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-indoline-7-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-oxo-1,3-dihydroindole-7-carbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-1,3-dihydroindole-7-carbohydrazide Traditional Name: 2-keto-N'-[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]indoline-7-carbohydrazide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C3C(=CC=C2)CC(=O)N3)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=C3C(=CC=C2)CC(=O)N3)/C(=O)C=C1

InChI

InChI=1S/C17H15N3O4/c1-24-12-5-6-14(21)11(7-12)9-18-20-17(23)13-4-2-3-10-8-15(22)19-16(10)13/h2-7,9,18H,8H2,1H3,(H,19,22)(H,20,23)/b11-9+