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4-[3-[4-[[methyl(phenyl)amino]methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide

4-[3-[4-[[methyl(phenyl)amino]methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name:4-[3-[4-[[methyl(phenyl)amino]methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[4-[(N-methylanilino)methyl]phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[4-[(N-methylanilino)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[4-[(N-methylanilino)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-[4-[(N-methylanilino)methyl]phenyl]prop-2-ynylamino]benzamidine
Formula: C24H24N4
MolecularWeight: 368.47416
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C#CCNC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC=C(C=C1)C#CCNC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3


InChI

InChI=1S/C24H24N4/c1-28(23-7-3-2-4-8-23)18-20-11-9-19(10-12-20)6-5-17-27-22-15-13-21(14-16-22)24(25)26/h2-4,7-16,27H,17-18H2,1H3,(H3,25,26)


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