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

Systemtic Name: 3-[(E)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-[4-(2-hydroxyethyl)piperazino]-3-keto-prop-1-enyl]benzonitrile Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C=CC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CN(CCN1CCO)C(=O)/C=C/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H19N3O2/c17-13-15-3-1-2-14(12-15)4-5-16(21)19-8-6-18(7-9-19)10-11-20/h1-5,12,20H,6-11H2/b5-4+