(E)-N-(furan-2-ylmethyl)-3-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-3-(2-nitrophenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-3-(2-nitrophenyl)-N-(2-thenyl)acrylamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N(CC2=CC=CO2)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N(CC2=CC=CO2)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c22-19(10-9-15-5-1-2-8-18(15)21(23)24)20(13-16-6-3-11-25-16)14-17-7-4-12-26-17/h1-12H,13-14H2/b10-9+