2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN=C(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)N/N=C(\C)/C3=CC=CS3)C

InChI

InChI=1S/C23H23N3O3S/c1-15-8-6-11-20(16(15)2)29-14-22(27)24-19-10-5-4-9-18(19)23(28)26-25-17(3)21-12-7-13-30-21/h4-13H,14H2,1-3H3,(H,24,27)(H,26,28)/b25-17+