(E)-1-[1-[(E)-1-azanyl-2-methyl-3-phenyl-prop-2-enyl]piperazin-2-yl]-2-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-1-[1-[(E)-1-azanyl-2-methyl-3-phenyl-prop-2-enyl]piperazin-2-yl]-2-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-1-[1-[(E)-1-amino-2-methyl-3-phenyl-allyl]piperazin-2-yl]-2-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-1-[1-[(E)-1-amino-2-methyl-3-phenylprop-2-enyl]-2-piperazinyl]-2-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-1-[1-[(E)-1-amino-2-methyl-3-phenylprop-2-enyl]piperazin-2-yl]-2-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-1-[2-[(E)-1-amino-2-methyl-3-phenyl-allyl]piperazino]-2-methyl-3-phenyl-allyl]amine Formula: C24H32N4 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C2CNCCN2C(C(=CC3=CC=CC=C3)C)N)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(C2CNCCN2C(/C(=C/C3=CC=CC=C3)/C)N)N

InChI

InChI=1S/C24H32N4/c1-18(15-20-9-5-3-6-10-20)23(25)22-17-27-13-14-28(22)24(26)19(2)16-21-11-7-4-8-12-21/h3-12,15-16,22-24,27H,13-14,17,25-26H2,1-2H3/b18-15+,19-16+