(E)-2-(1H-benzimidazol-2-yl)-3-(3-nitro-4-propan-2-yl-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-nitro-4-propan-2-yl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-isopropyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-nitro-4-propan-2-ylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(3-nitro-4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-isopropyl-3-nitro-phenyl)acrylamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O3/c1-17(2)20-13-12-19(15-24(20)30(32)33)14-21(25-28-22-10-6-7-11-23(22)29-25)26(31)27-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3,(H,27,31)(H,28,29)/b21-14+