4-(1H-indol-3-yl)-N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(1H-indol-3-yl)-N'-[(Z)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Openeye Name: N'-[(Z)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: 4-(1H-indol-3-yl)-N'-[(Z)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(1H-indol-3-yl)-N'-[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: N'-[(Z)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(1H-indol-3-yl)butyrohydrazide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CCCC2=CNC3=CC=CC=C32)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNC(=O)CCCC2=CNC3=CC=CC=C32)/C1=O

InChI

InChI=1S/C22H23N3O2/c1-2-7-16-8-5-10-18(22(16)27)15-24-25-21(26)13-6-9-17-14-23-20-12-4-3-11-19(17)20/h2-5,8,10-12,14-15,23-24H,1,6-7,9,13H2,(H,25,26)/b18-15-