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

Systemtic Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(2-nitrophenyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-12-9-10-22-15(12)11-17(2)16(19)8-7-13-5-3-4-6-14(13)18(20)21/h3-10H,11H2,1-2H3/b8-7+