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

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

Systemtic Name:N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2,2-dimethyl-propanamide
CAS Name:N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2,2-dimethylpropanamide
IUPAC Name:N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,2-dimethylpropanamide
Traditional Name:N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2,2-dimethyl-propionamide
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O3/c1-11-8-12(2)17-15(9-11)22-18(25-17)14-10-13(6-7-16(14)23)21-19(24)20(3,4)5/h6-10,22H,1-5H3,(H,21,24)


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