3-methylidene-N,N',1-triphenyl-butane-1,4-diamine

Systemtic Name: 3-methylidene-N,N',1-triphenyl-butane-1,4-diamine Openeye Name: 3-methylene-N,N',1-triphenyl-butane-1,4-diamine CAS Name: 3-methylene-N,N',1-triphenylbutane-1,4-diamine IUPAC Name: 3-methylidene-N,N',1-triphenylbutane-1,4-diamine Traditional Name: [3-(anilinomethyl)-1-phenyl-but-3-enyl]-phenyl-amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CC=C1)NC2=CC=CC=C2)CNC3=CC=CC=C3

Isomeric SMILES

C=C(CC(C1=CC=CC=C1)NC2=CC=CC=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C23H24N2/c1-19(18-24-21-13-7-3-8-14-21)17-23(20-11-5-2-6-12-20)25-22-15-9-4-10-16-22/h2-16,23-25H,1,17-18H2