(E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-3-(2-nitrophenyl)acrylamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5S/c1-3-25(24(27)13-11-19-7-4-5-9-21(19)26(28)29)16-18-10-12-22(23(15-18)30-2)31-17-20-8-6-14-32-20/h4-15H,3,16-17H2,1-2H3/b13-11+