N,N-dimethyl-4-[(Z)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-1-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-1-enyl]aniline Openeye Name: 4-[(Z)-3-[4-[(E)-cinnamyl]piperazin-1-yl]prop-1-enyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(Z)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]prop-1-enyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-1-enyl]aniline Traditional Name: [4-[(Z)-3-[4-[(E)-cinnamyl]piperazino]prop-1-enyl]phenyl]-dimethyl-amine Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3/c1-25(2)24-14-12-23(13-15-24)11-7-17-27-20-18-26(19-21-27)16-6-10-22-8-4-3-5-9-22/h3-15H,16-21H2,1-2H3/b10-6+,11-7-