N-[3-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanylpropyl]-4-nitro-benzamide

Systemtic Name: N-[3-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanylpropyl]-4-nitro-benzamide Openeye Name: N-[3-(1-allyl-4,5-diphenyl-imidazol-2-yl)sulfanylpropyl]-4-nitro-benzamide CAS Name: N-[3-[(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)thio]propyl]-4-nitrobenzamide IUPAC Name: N-[3-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)sulfanylpropyl]-4-nitrobenzamide Traditional Name: N-[3-[(1-allyl-4,5-diphenyl-imidazol-2-yl)thio]propyl]-4-nitro-benzamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(N=C1SCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(N=C1SCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O3S/c1-2-19-31-26(22-12-7-4-8-13-22)25(21-10-5-3-6-11-21)30-28(31)36-20-9-18-29-27(33)23-14-16-24(17-15-23)32(34)35/h2-8,10-17H,1,9,18-20H2,(H,29,33)