N-[2-methyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methyl-4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methyl-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H17N3O4S/c1-14-13-16(7-10-18(14)23-21(26)19-3-2-12-29-19)22-20(25)11-6-15-4-8-17(9-5-15)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)/b11-6+