(E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitro-2-thienyl)acrylamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S/c25-18(10-8-15-9-11-19(28-15)24(26)27)21-14-5-3-4-13(12-14)20-22-16-6-1-2-7-17(16)23-20/h1-12H,(H,21,25)(H,22,23)/b10-8+