N-methyl-2-[[(E)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-methyl-2-[[(E)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-2-[[(E)-3-[5-(2-nitrophenyl)-2-thienyl]prop-2-enoyl]amino]benzamide CAS Name: N-methyl-2-[[(E)-3-[5-(2-nitrophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-methyl-2-[[(E)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-2-[[(E)-3-[5-(2-nitrophenyl)-2-thienyl]acryloyl]amino]benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4S/c1-22-21(26)15-6-2-4-8-17(15)23-20(25)13-11-14-10-12-19(29-14)16-7-3-5-9-18(16)24(27)28/h2-13H,1H3,(H,22,26)(H,23,25)/b13-11+