N-[1-(4-methoxyphenyl)ethenyl]-4-phenyl-piperazin-1-amine

Systemtic Name: N-[1-(4-methoxyphenyl)ethenyl]-4-phenyl-piperazin-1-amine Openeye Name: N-[1-(4-methoxyphenyl)vinyl]-4-phenyl-piperazin-1-amine CAS Name: N-[1-(4-methoxyphenyl)ethenyl]-4-phenyl-1-piperazinamine IUPAC Name: N-[1-(4-methoxyphenyl)ethenyl]-4-phenylpiperazin-1-amine Traditional Name: 1-(4-methoxyphenyl)vinyl-(4-phenylpiperazino)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-16(17-8-10-19(23-2)11-9-17)20-22-14-12-21(13-15-22)18-6-4-3-5-7-18/h3-11,20H,1,12-15H2,2H3