4-[[(E)-3-(5-methyl-2-phenyl-phenyl)prop-2-enethioyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-3-(5-methyl-2-phenyl-phenyl)prop-2-enethioyl]amino]benzoic acid Openeye Name: 4-[[(E)-3-(5-methyl-2-phenyl-phenyl)prop-2-enethioyl]amino]benzoic acid CAS Name: 4-[[(E)-3-(5-methyl-2-phenylphenyl)-1-sulfanylideneprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-3-(5-methyl-2-phenylphenyl)prop-2-enethioyl]amino]benzoic acid Traditional Name: 4-[[(E)-3-(5-methyl-2-phenyl-phenyl)thioacryloyl]amino]benzoic acid Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2)C=CC(=S)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2)/C=C/C(=S)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H19NO2S/c1-16-7-13-21(17-5-3-2-4-6-17)19(15-16)10-14-22(27)24-20-11-8-18(9-12-20)23(25)26/h2-15H,1H3,(H,24,27)(H,25,26)/b14-10+