2-[2-methoxy-4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[3-keto-3-(4-phenylpiperazino)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C22H23N3O3/c1-27-21-17-18(7-9-20(21)28-16-11-23)8-10-22(26)25-14-12-24(13-15-25)19-5-3-2-4-6-19/h2-10,17H,12-16H2,1H3