N'-(indol-3-ylidenemethyl)-4-[1-(4-nitrophenyl)ethenylamino]butanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-4-[1-(4-nitrophenyl)ethenylamino]butanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-4-[1-(4-nitrophenyl)vinylamino]butanehydrazide CAS Name: N'-(3-indolylidenemethyl)-4-[1-(4-nitrophenyl)ethenylamino]butanehydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-4-[1-(4-nitrophenyl)ethenylamino]butanehydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-4-[1-(4-nitrophenyl)vinylamino]butyrohydrazide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NCCCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NCCCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H21N5O3/c1-15(16-8-10-18(11-9-16)26(28)29)22-12-4-7-21(27)25-24-14-17-13-23-20-6-3-2-5-19(17)20/h2-3,5-6,8-11,13-14,22,24H,1,4,7,12H2,(H,25,27)