(6-carbamimidoylnaphthalen-2-yl) 4-[[azanyl(dimethylamino)methylidene]amino]benzoate

Systemtic Name: (6-carbamimidoylnaphthalen-2-yl) 4-[[azanyl(dimethylamino)methylidene]amino]benzoate Openeye Name: (6-carbamimidoyl-2-naphthyl) 4-[[amino(dimethylamino)methylene]amino]benzoate CAS Name: 4-[[amino(dimethylamino)methylidene]amino]benzoic acid (6-carbamimidoyl-2-naphthalenyl) ester IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-[[amino(dimethylamino)methylidene]amino]benzoate Traditional Name: 4-[[amino(dimethylamino)methylene]amino]benzoic acid (6-amidino-2-naphthyl) ester Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N

Isomeric SMILES

CN(C)C(=NC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N

InChI

InChI=1S/C21H21N5O2/c1-26(2)21(24)25-17-8-5-13(6-9-17)20(27)28-18-10-7-14-11-16(19(22)23)4-3-15(14)12-18/h3-12H,1-2H3,(H3,22,23)(H2,24,25)