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

Systemtic Name: 4-[(E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-[4-(2-methoxyphenyl)piperazino]prop-1-enyl]benzonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O2/c1-26-20-5-3-2-4-19(20)23-12-14-24(15-13-23)21(25)11-10-17-6-8-18(16-22)9-7-17/h2-11H,12-15H2,1H3/b11-10+