(Z)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-ethoxy-4-hydroxy-phenyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(3-ethoxy-4-hydroxyphenyl)-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(3-ethoxy-4-hydroxyphenyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-ethoxy-4-hydroxy-phenyl)-2-(4-phenylpiperazine-1-carbonyl)acrylonitrile Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23N3O3/c1-2-28-21-15-17(8-9-20(21)26)14-18(16-23)22(27)25-12-10-24(11-13-25)19-6-4-3-5-7-19/h3-9,14-15,26H,2,10-13H2,1H3/b18-14-