N-[4-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(2Z)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(2Z)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(2Z)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: N-[4-[(N'Z)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-4-keto-butyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CCCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)CCCNC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H22N4O3/c1-2-25-17-12-7-6-11-16(17)19(21(25)28)24-23-18(26)13-8-14-22-20(27)15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,22,27)(H,23,26)/b24-19-