4-[4-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]piperazin-1-yl]phenol Openeye Name: 4-[4-[2-[(E)-styryl]pyrimidin-4-yl]piperazin-1-yl]phenol CAS Name: 4-[4-[2-[(E)-2-phenylethenyl]-4-pyrimidinyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]piperazin-1-yl]phenol Traditional Name: 4-[4-[2-[(E)-styryl]pyrimidin-4-yl]piperazino]phenol Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C3=NC(=NC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C3=NC(=NC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c27-20-9-7-19(8-10-20)25-14-16-26(17-15-25)22-12-13-23-21(24-22)11-6-18-4-2-1-3-5-18/h1-13,27H,14-17H2/b11-6+