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1-phenyl-2-(1-phenylethyl)-3-[(E)-(phenylmethylidene)amino]guanidine

1-phenyl-2-(1-phenylethyl)-3-[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name:1-phenyl-2-(1-phenylethyl)-3-[(E)-(phenylmethylidene)amino]guanidine
Openeye Name:1-[(E)-benzylideneamino]-3-phenyl-2-(1-phenylethyl)guanidine
CAS Name:1-phenyl-2-(1-phenylethyl)-3-[(E)-(phenylmethylene)amino]guanidine
IUPAC Name:1-[(E)-benzylideneamino]-3-phenyl-2-(1-phenylethyl)guanidine
Traditional Name:1-[(E)-benzalamino]-3-phenyl-2-(1-phenylethyl)guanidine
Formula: C22H22N4
MolecularWeight: 342.43688
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(NC2=CC=CC=C2)NN=CC3=CC=CC=C3


Isomeric SMILES

CC(C1=CC=CC=C1)N=C(NC2=CC=CC=C2)N/N=C/C3=CC=CC=C3


InChI

InChI=1S/C22H22N4/c1-18(20-13-7-3-8-14-20)24-22(25-21-15-9-4-10-16-21)26-23-17-19-11-5-2-6-12-19/h2-18H,1H3,(H2,24,25,26)/b23-17+


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