4-[3-[(4-carbamimidoylphenyl)amino]prop-1-ynyl]-N,N,2,5-tetramethyl-benzamide

Systemtic Name: 4-[3-[(4-carbamimidoylphenyl)amino]prop-1-ynyl]-N,N,2,5-tetramethyl-benzamide Openeye Name: 4-[3-(4-carbamimidoylanilino)prop-1-ynyl]-N,N,2,5-tetramethyl-benzamide CAS Name: 4-[3-(4-carbamimidoylanilino)prop-1-ynyl]-N,N,2,5-tetramethylbenzamide IUPAC Name: 4-[3-(4-carbamimidoylanilino)prop-1-ynyl]-N,N,2,5-tetramethylbenzamide Traditional Name: 4-[3-(4-amidinoanilino)prop-1-ynyl]-N,N,2,5-tetramethyl-benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C#CCNC2=CC=C(C=C2)C(=N)N)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C#CCNC2=CC=C(C=C2)C(=N)N)C)C(=O)N(C)C

InChI

InChI=1S/C21H24N4O/c1-14-13-19(21(26)25(3)4)15(2)12-17(14)6-5-11-24-18-9-7-16(8-10-18)20(22)23/h7-10,12-13,24H,11H2,1-4H3,(H3,22,23)