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2-[3-[4-(phenylmethyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
2-[3-[4-(phenylmethyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C#CCNC3=CC=CC=C3C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C#CCNC3=CC=CC=C3C(=N)N
InChI
InChI=1S/C23H21N3/c24-23(25)21-10-4-5-11-22(21)26-16-6-9-18-12-14-20(15-13-18)17-19-7-2-1-3-8-19/h1-5,7-8,10-15,26H,16-17H2,(H3,24,25)
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- 5-(3-azanylprop-1-ynyl)-3H-2-benzofuran-1-one
