2-[(4-carbamimidoylphenyl)amino]-2-[3-(4-dimethylaminophenyl)-5-methyl-phenyl]ethanoate

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[3-(4-dimethylaminophenyl)-5-methyl-phenyl]ethanoate Openeye Name: 2-(4-carbamimidoylanilino)-2-[3-(4-dimethylaminophenyl)-5-methyl-phenyl]acetate CAS Name: 2-(4-carbamimidoylanilino)-2-[3-(4-dimethylaminophenyl)-5-methylphenyl]acetate IUPAC Name: 2-(4-carbamimidoylanilino)-2-[3-(4-dimethylaminophenyl)-5-methylphenyl]acetate Traditional Name: 2-(4-amidinoanilino)-2-[3-(4-dimethylaminophenyl)-5-methyl-phenyl]acetate Formula: C24H25N4O2- MolecularWeight: 401.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=C(C=C2)N(C)C)C(C(=O)[O-])NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=C(C=C2)N(C)C)C(C(=O)[O-])NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H26N4O2/c1-15-12-18(16-6-10-21(11-7-16)28(2)3)14-19(13-15)22(24(29)30)27-20-8-4-17(5-9-20)23(25)26/h4-14,22,27H,1-3H3,(H3,25,26)(H,29,30)/p-1