(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methylnaphthalen-1-yl)ethanone

Systemtic Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methylnaphthalen-1-yl)ethanone Openeye Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-1-naphthyl)ethanone CAS Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-1-naphthalenyl)ethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methylnaphthalen-1-yl)ethanone Traditional Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-methyl-1-naphthyl)ethanone Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)C=C3C4=CC=CC=C4CC(N3)(C)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)/C=C\3/C4=CC=CC=C4CC(N3)(C)C

InChI

InChI=1S/C24H23NO/c1-16-12-13-21(20-11-7-6-9-18(16)20)23(26)14-22-19-10-5-4-8-17(19)15-24(2,3)25-22/h4-14,25H,15H2,1-3H3/b22-14-