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

Systemtic Name: 2,2-dimethyl-N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]propanamide Traditional Name: N-[4-keto-5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)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=CC2=C(C=C1)OC(=C3C=C(C=C(C3=O)C)NC(=O)C(C)(C)C)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=C(C3=O)C)NC(=O)C(C)(C)C)N2

InChI

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