N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC3=CC=CC=C3N2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC3=CC=CC=C3N2)/C=CC1=O

InChI

InChI=1S/C17H15N3O3/c1-23-16-8-11(6-7-15(16)21)10-18-20-17(22)14-9-12-4-2-3-5-13(12)19-14/h2-10,18-19H,1H3,(H,20,22)/b11-10+