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4-[(2Z)-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzenecarbonitrile

4-[(2Z)-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzenecarbonitrile

Systemtic Name:4-[(2Z)-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzenecarbonitrile
Openeye Name:4-[(2Z)-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile
CAS Name:4-[(2Z)-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]benzonitrile
IUPAC Name:4-[(2Z)-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile
Traditional Name:4-[(2Z)-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile
Formula: C21H20N2O2
MolecularWeight: 332.3957
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)C(=CC(=O)C3=CC=C(C=C3)C#N)N1)C


Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)/C(=C/C(=O)C3=CC=C(C=C3)C#N)/N1)C


InChI

InChI=1S/C21H20N2O2/c1-21(2)12-16-10-17(25-3)8-9-18(16)19(23-21)11-20(24)15-6-4-14(13-22)5-7-15/h4-11,23H,12H2,1-3H3/b19-11-


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