4-butoxy-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-(3-indolylidenemethylhydrazo)-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C22H24N4O3/c1-2-3-12-29-18-10-8-16(9-11-18)22(28)24-15-21(27)26-25-14-17-13-23-20-7-5-4-6-19(17)20/h4-11,13-14,25H,2-3,12,15H2,1H3,(H,24,28)(H,26,27)