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(E)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-phenyl-prop-2-en-1-imine

(E)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name:(E)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-phenyl-prop-2-en-1-imine
Openeye Name:(E)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-phenyl-prop-2-en-1-imine
CAS Name:(E)-N-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-3-phenyl-2-propen-1-imine
IUPAC Name:(E)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-phenylprop-2-en-1-imine
Traditional Name:[3-[(4-methylpiperazino)methyl]phenyl]-[(E)-3-phenylprop-2-enylidene]amine
Formula: C21H25N3
MolecularWeight: 319.4433
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC=C2)N=CC=CC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3/c1-23-13-15-24(16-14-23)18-20-9-5-11-21(17-20)22-12-6-10-19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3/b10-6+,22-12?


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