4-[(4-methylpiperazin-1-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-4-[(4-methylpiperazin-1-yl)methyl]aniline CAS Name: 4-[(4-methyl-1-piperazinyl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-[4-[(4-methylpiperazino)methyl]phenyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)NCC=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)NC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H27N3/c1-23-14-16-24(17-15-23)18-20-9-11-21(12-10-20)22-13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/b8-5+