(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone

Systemtic Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Openeye Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3,5-dimethylisoxazol-4-yl)ethanone CAS Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3,5-dimethyl-4-isoxazolyl)ethanone IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Traditional Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3,5-dimethylisoxazol-4-yl)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)C=C2C3=CC=CC=C3CC(N2)(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)/C=C/2\C3=CC=CC=C3CC(N2)(C)C

InChI

InChI=1S/C18H20N2O2/c1-11-17(12(2)22-20-11)16(21)9-15-14-8-6-5-7-13(14)10-18(3,4)19-15/h5-9,19H,10H2,1-4H3/b15-9+