N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(1H-indol-3-yl)butanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(1H-indol-3-yl)butanehydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(1H-indol-3-yl)butanehydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(1H-indol-3-yl)butyrohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCC2=CNC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCCC2=CNC3=CC=CC=C32)C=CC1=O

InChI

InChI=1S/C21H23N3O3/c1-2-27-20-12-15(10-11-19(20)25)13-23-24-21(26)9-5-6-16-14-22-18-8-4-3-7-17(16)18/h3-4,7-8,10-14,22-23H,2,5-6,9H2,1H3,(H,24,26)