2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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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=NC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-16-7-6-10-22(17(16)2)31-15-23(29)26-21-9-5-4-8-20(21)24(30)28-27-18(3)19-11-13-25-14-12-19/h4-14H,15H2,1-3H3,(H,26,29)(H,28,30)/b27-18+