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

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

Systemtic Name:4-[3-[3-[methyl(phenyl)amino]phenyl]prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[3-(N-methylanilino)phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[3-(N-methylanilino)phenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[3-(N-methylanilino)phenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-[3-(N-methylanilino)phenyl]prop-2-ynylamino]benzamidine
Formula: C23H22N4
MolecularWeight: 354.44758
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC(=C2)C#CCNC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC(=C2)C#CCNC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C23H22N4/c1-27(21-9-3-2-4-10-21)22-11-5-7-18(17-22)8-6-16-26-20-14-12-19(13-15-20)23(24)25/h2-5,7,9-15,17,26H,16H2,1H3,(H3,24,25)


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