(E)-N-[2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanylethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanylethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1-allyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)thio]ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)sulfanylethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(1-allyl-4,5-diphenyl-imidazol-2-yl)thio]ethyl]-3-(4-nitrophenyl)acrylamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(N=C1SCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(N=C1SCCNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N4O3S/c1-2-20-32-28(24-11-7-4-8-12-24)27(23-9-5-3-6-10-23)31-29(32)37-21-19-30-26(34)18-15-22-13-16-25(17-14-22)33(35)36/h2-18H,1,19-21H2,(H,30,34)/b18-15+