(2Z)-1-phenyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-phenyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-phenyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-phenyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-phenyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-phenyl-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=CC(=O)C3=CC=CC=C3)NC1(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2/C(=C/C(=O)C3=CC=CC=C3)/NC1(C)C)C

InChI

InChI=1S/C21H23NO/c1-20(2)17-13-9-8-12-16(17)18(22-21(20,3)4)14-19(23)15-10-6-5-7-11-15/h5-14,22H,1-4H3/b18-14-