(Z)-2-phenyl-3-(phenylazanylcarbamoyl)-4-thiophen-2-yl-but-3-enoic acid

Systemtic Name: (Z)-2-phenyl-3-(phenylazanylcarbamoyl)-4-thiophen-2-yl-but-3-enoic acid Openeye Name: (Z)-3-(anilinocarbamoyl)-2-phenyl-4-(2-thienyl)but-3-enoic acid CAS Name: (Z)-3-[oxo-(phenylhydrazo)methyl]-2-phenyl-4-thiophen-2-yl-3-butenoic acid IUPAC Name: (Z)-3-(anilinocarbamoyl)-2-phenyl-4-thiophen-2-ylbut-3-enoic acid Traditional Name: (Z)-3-(anilinocarbamoyl)-2-phenyl-4-(2-thienyl)but-3-enoic acid Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=CC2=CC=CS2)C(=O)NNC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C/C2=CC=CS2)/C(=O)NNC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H18N2O3S/c24-20(23-22-16-10-5-2-6-11-16)18(14-17-12-7-13-27-17)19(21(25)26)15-8-3-1-4-9-15/h1-14,19,22H,(H,23,24)(H,25,26)/b18-14-