(E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-12(18-20-14-7-3-4-8-15(14)21-18)19-17(23)11-10-13-6-2-5-9-16(13)22(24)25/h2-12H,1H3,(H,19,23)(H,20,21)/b11-10+