(E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)acrylamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H18N4O4/c1-27-11-10-20-19(24)15(12-13-6-8-14(9-7-13)23(25)26)18-21-16-4-2-3-5-17(16)22-18/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,22)/b15-12+