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N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzamide

N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzamide

Systemtic Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-benzamide
Openeye Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-methyl-benzamide
CAS Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-methylbenzamide
IUPAC Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methylbenzamide
Traditional Name:N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-methyl-benzamide
Formula: C23H20N2O3
MolecularWeight: 372.4165
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C3NC4=C(O3)C=C(C(=C4)C)C)C(=O)C=C2


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C3NC4=C(O3)C=C(C(=C4)C)C)C(=O)C=C2


InChI

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


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