4-[1-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]ethenyl]phenol

Systemtic Name: 4-[1-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]ethenyl]phenol Openeye Name: 4-[1-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]vinyl]phenol CAS Name: 4-[1-[[4-(2-methoxyphenyl)-1-piperazinyl]amino]ethenyl]phenol IUPAC Name: 4-[1-[[4-(2-methoxyphenyl)piperazin-1-yl]amino]ethenyl]phenol Traditional Name: 4-[1-[[4-(2-methoxyphenyl)piperazino]amino]vinyl]phenol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)NC(=C)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)NC(=C)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H23N3O2/c1-15(16-7-9-17(23)10-8-16)20-22-13-11-21(12-14-22)18-5-3-4-6-19(18)24-2/h3-10,20,23H,1,11-14H2,2H3