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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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