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4-[(2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanoyl]benzenecarbonitrile

4-[(2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanoyl]benzenecarbonitrile

Systemtic Name:4-[(2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanoyl]benzenecarbonitrile
Openeye Name:4-[(2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile
CAS Name:4-[(2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]-1-oxoethyl]benzonitrile
IUPAC Name:4-[(2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile
Traditional Name:4-[(2Z)-2-[7-(dimethylamino)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]acetyl]benzonitrile
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O/c1-22(2)13-17-9-10-18(25(3)4)11-19(17)20(24-22)12-21(26)16-7-5-15(14-23)6-8-16/h5-12,24H,13H2,1-4H3/b20-12-


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