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

Systemtic Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[3-(2-piperidin-1-ylethoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[3-[2-(1-piperidyl)ethoxy]phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[3-[2-(1-piperidinyl)ethoxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1,2-benzoxazol-3-yl)-3-[3-(2-piperidin-1-ylethoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-indoxazen-3-yl-3-[3-(2-piperidinoethoxy)phenyl]acrylonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)C=C(C#N)C3=NOC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)/C=C(\C#N)/C3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c24-17-19(23-21-9-2-3-10-22(21)28-25-23)15-18-7-6-8-20(16-18)27-14-13-26-11-4-1-5-12-26/h2-3,6-10,15-16H,1,4-5,11-14H2/b19-15+