1-ethyl-2-methyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzimidazole-5-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H19N5O3/c1-3-24-14(2)22-17-13-16(10-11-19(17)24)20(26)23-21-12-6-8-15-7-4-5-9-18(15)25(27)28/h4-13H,3H2,1-2H3,(H,23,26)