(Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[2-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-indoxazen-3-yl-3-[2-(2-pyrrolidinoethoxy)phenyl]acrylonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C=C(C#N)C3=NOC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2/C=C(\C#N)/C3=NOC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c23-16-18(22-19-8-2-4-10-21(19)27-24-22)15-17-7-1-3-9-20(17)26-14-13-25-11-5-6-12-25/h1-4,7-10,15H,5-6,11-14H2/b18-15+