N-[4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-phenoxy-acetamide CAS Name: N-[4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-phenoxyacetamide IUPAC Name: N-[4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-phenoxyacetamide Traditional Name: N-[4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-phenoxy-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=CC(=CC3=O)NC(=O)COC4=CC=CC=C4)O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C3C=CC(=CC3=O)NC(=O)COC4=CC=CC=C4)O2)C

InChI

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