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

Systemtic Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(3-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/c1-12-8-9-22-15(12)11-17(2)16(19)7-6-13-4-3-5-14(10-13)18(20)21/h3-10H,11H2,1-2H3/b7-6+