N-[1-(3-methoxyphenyl)ethenyl]-4-phenyl-piperazin-1-amine

Systemtic Name: N-[1-(3-methoxyphenyl)ethenyl]-4-phenyl-piperazin-1-amine Openeye Name: N-[1-(3-methoxyphenyl)vinyl]-4-phenyl-piperazin-1-amine CAS Name: N-[1-(3-methoxyphenyl)ethenyl]-4-phenyl-1-piperazinamine IUPAC Name: N-[1-(3-methoxyphenyl)ethenyl]-4-phenylpiperazin-1-amine Traditional Name: 1-(3-methoxyphenyl)vinyl-(4-phenylpiperazino)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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