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

Systemtic Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(4E)-3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2-(2-methylphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)COC4=CC=CC=C4C)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C/3\C=CC(=CC3=O)NC(=O)COC4=CC=CC=C4C)/N2

InChI

InChI=1S/C23H20N2O4/c1-14-7-10-21-18(11-14)25-23(29-21)17-9-8-16(12-19(17)26)24-22(27)13-28-20-6-4-3-5-15(20)2/h3-12,25H,13H2,1-2H3,(H,24,27)/b23-17+