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

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

Systemtic Name:4-[(2Z)-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzenecarbonitrile
Openeye Name:4-[(2Z)-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile
CAS Name:4-[(2Z)-1-oxo-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethyl]benzonitrile
IUPAC Name:4-[(2Z)-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile
Traditional Name:4-[(2Z)-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile
Formula: C21H20N2O
MolecularWeight: 316.3963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)C3=CC=C(C=C3)C#N)NC(C2)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/C(=O)C3=CC=C(C=C3)C#N)/NC(C2)(C)C


InChI

InChI=1S/C21H20N2O/c1-14-4-9-18-17(10-14)12-21(2,3)23-19(18)11-20(24)16-7-5-15(13-22)6-8-16/h4-11,23H,12H2,1-3H3/b19-11-


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