2-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-3,3-diphenyl-prop-2-enenitrile

Systemtic Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-3,3-diphenyl-prop-2-enenitrile Openeye Name: 2-[4-[2-(diisopropylamino)ethoxy]phenyl]-3,3-diphenyl-prop-2-enenitrile CAS Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-3,3-diphenyl-2-propenenitrile IUPAC Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-3,3-diphenylprop-2-enenitrile Traditional Name: 2-[4-[2-(diisopropylamino)ethoxy]phenyl]-3,3-diphenyl-acrylonitrile Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C(C)C

InChI

InChI=1S/C29H32N2O/c1-22(2)31(23(3)4)19-20-32-27-17-15-24(16-18-27)28(21-30)29(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-18,22-23H,19-20H2,1-4H3