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

Systemtic Name: 3,3-bis[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: 3,3-bis[4-[2-(diisopropylamino)ethoxy]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: 3,3-bis[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: 3,3-bis[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-2-phenylprop-2-enenitrile Traditional Name: 3,3-bis[4-[2-(diisopropylamino)ethoxy]phenyl]-2-phenyl-acrylonitrile Formula: C37H49N3O2 MolecularWeight: 567.80386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H49N3O2/c1-27(2)39(28(3)4)22-24-41-34-18-14-32(15-19-34)37(36(26-38)31-12-10-9-11-13-31)33-16-20-35(21-17-33)42-25-23-40(29(5)6)30(7)8/h9-21,27-30H,22-25H2,1-8H3