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

Systemtic Name: 4-[(2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile CAS Name: 4-[(2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile Traditional Name: 4-[(2Z)-2-(7-tert-butyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-23(2,3)19-11-10-18-14-24(4,5)26-21(20(18)12-19)13-22(27)17-8-6-16(15-25)7-9-17/h6-13,26H,14H2,1-5H3/b21-13-