(E)-N-[(5-methylthiophen-2-yl)methyl]-3-(4-nitrophenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-methylthiophen-2-yl)methyl]-3-(4-nitrophenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-N-[(5-methyl-2-thienyl)methyl]-3-(4-nitrophenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-N-[(5-methyl-2-thiophenyl)methyl]-3-(4-nitrophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-N-[(5-methylthiophen-2-yl)methyl]-3-(4-nitrophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-N-[(5-methyl-2-thienyl)methyl]-3-(4-nitrophenyl)-N-phenethyl-acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O3S/c1-18-7-13-22(29-18)17-24(16-15-19-5-3-2-4-6-19)23(26)14-10-20-8-11-21(12-9-20)25(27)28/h2-14H,15-17H2,1H3/b14-10+