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

Systemtic Name: N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=O)/C(=C\3/NC4=CC=CC=C4O3)/C=C2

InChI

InChI=1S/C25H24N2O4/c1-15(2)18-10-8-16(3)12-23(18)30-14-24(29)26-17-9-11-19(21(28)13-17)25-27-20-6-4-5-7-22(20)31-25/h4-13,15,27H,14H2,1-3H3,(H,26,29)/b25-19-