N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]-3-nitro-benzamide Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NCCC2=NC3=CC=CC=C3N2)\NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O4/c31-24(18-9-6-10-19(16-18)30(33)34)29-22(15-17-7-2-1-3-8-17)25(32)26-14-13-23-27-20-11-4-5-12-21(20)28-23/h1-12,15-16H,13-14H2,(H,26,32)(H,27,28)(H,29,31)/b22-15-