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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-phenethyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-phenethyl-N-(2-thenyl)acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3S/c25-22(12-11-19-8-4-9-20(16-19)24(26)27)23(17-21-10-5-15-28-21)14-13-18-6-2-1-3-7-18/h1-12,15-16H,13-14,17H2/b12-11+