(E)-3-(4-nitrophenyl)-N-(4-thiophen-2-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(4-thiophen-2-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(thiophene-2-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-[oxo(thiophen-2-yl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(thiophene-2-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-(2-thenoyl)phenyl]acrylamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O4S/c23-19(12-5-14-3-10-17(11-4-14)22(25)26)21-16-8-6-15(7-9-16)20(24)18-2-1-13-27-18/h1-13H,(H,21,23)/b12-5+