2-(4-ethylphenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)C)C(=O)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)C)C(=O)C=C2

InChI

InChI=1S/C24H22N2O4/c1-3-16-5-8-18(9-6-16)29-14-23(28)25-17-7-10-21(27)19(13-17)24-26-20-12-15(2)4-11-22(20)30-24/h4-13,26H,3,14H2,1-2H3,(H,25,28)