(E)-3-[5-(2-nitrophenyl)thiophen-2-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-nitrophenyl)thiophen-2-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-nitrophenyl)-2-thienyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[5-(2-nitrophenyl)-2-thiophenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-nitrophenyl)thiophen-2-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-nitrophenyl)-2-thienyl]-N-(2-thenyl)acrylamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(S2)C=CC(=O)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(S2)/C=C/C(=O)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3S2/c21-18(19-12-14-4-3-11-24-14)10-8-13-7-9-17(25-13)15-5-1-2-6-16(15)20(22)23/h1-11H,12H2,(H,19,21)/b10-8+