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

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

Systemtic Name:4-[3-[4-[dimethylamino(methyl)carbamoyl]-3-methyl-phenyl]prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[4-[dimethylamino(methyl)carbamoyl]-3-methyl-phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[4-[[dimethylamino(methyl)amino]-oxomethyl]-3-methylphenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[4-[dimethylamino(methyl)carbamoyl]-3-methylphenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-[4-[dimethylamino(methyl)carbamoyl]-3-methyl-phenyl]prop-2-ynylamino]benzamidine
Formula: C21H25N5O
MolecularWeight: 363.4561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCNC2=CC=C(C=C2)C(=N)N)C(=O)N(C)N(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)C#CCNC2=CC=C(C=C2)C(=N)N)C(=O)N(C)N(C)C


InChI

InChI=1S/C21H25N5O/c1-15-14-16(7-12-19(15)21(27)26(4)25(2)3)6-5-13-24-18-10-8-17(9-11-18)20(22)23/h7-12,14,24H,13H2,1-4H3,(H3,22,23)


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