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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c22-19(9-8-15-4-1-5-16(12-15)21(23)24)20(13-17-6-2-10-25-17)14-18-7-3-11-26-18/h1-12H,13-14H2/b9-8+