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

Systemtic Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-methyl-benzamide Openeye Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-methyl-benzamide CAS Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-methylbenzamide IUPAC Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-methylbenzamide Traditional Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-methyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=O)C(=C3NC4=CC(=CC(=C4O3)C)C)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=O)/C(=C/3\NC4=CC(=CC(=C4O3)C)C)/C=C2

InChI

InChI=1S/C23H20N2O3/c1-13-10-15(3)21-19(11-13)25-23(28-21)18-9-8-16(12-20(18)26)24-22(27)17-7-5-4-6-14(17)2/h4-12,25H,1-3H3,(H,24,27)/b23-18+