2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-[[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=C/C=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3S/c1-2-24-18-12-6-4-10-16(18)22-20(24)29-14-19(26)23-21-13-7-9-15-8-3-5-11-17(15)25(27)28/h3-13H,2,14H2,1H3,(H,23,26)/b9-7-,21-13?