2-[[N'-[(4-methylphenyl)methyl]-N-phenyl-carbamimidoyl]amino]ethanoate

Systemtic Name: 2-[[N'-[(4-methylphenyl)methyl]-N-phenyl-carbamimidoyl]amino]ethanoate Openeye Name: 2-[[N-phenyl-N'-(p-tolylmethyl)carbamimidoyl]amino]acetate CAS Name: 2-[[anilino-[(4-methylphenyl)methylimino]methyl]amino]acetate IUPAC Name: 2-[[N'-[(4-methylphenyl)methyl]-N-phenylcarbamimidoyl]amino]acetate Traditional Name: 2-[[N'-(4-methylbenzyl)-N-phenyl-amidino]amino]acetate Formula: C17H18N3O2- MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(NCC(=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(NCC(=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13-7-9-14(10-8-13)11-18-17(19-12-16(21)22)20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,21,22)(H2,18,19,20)/p-1