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

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-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(18-20-15-7-2-3-8-16(15)21-18)19-17(23)10-9-13-5-4-6-14(11-13)22(24)25/h2-12H,1H3,(H,19,23)(H,20,21)/b10-9+