4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-3-keto-3-[4-(4-methoxyphenyl)piperazino]prop-1-enyl]benzonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-28-21-8-6-20(7-9-21)25-10-12-26(13-11-25)22(27)19(16-24)14-17-2-4-18(15-23)5-3-17/h2-9,14H,10-13H2,1H3/b19-14+