[4-[bis(azanyl)methylideneamino]phenyl] 2-(2-methoxyphenyl)carbonylbenzoate

Systemtic Name: [4-[bis(azanyl)methylideneamino]phenyl] 2-(2-methoxyphenyl)carbonylbenzoate Openeye Name: (4-guanidinophenyl) 2-(2-methoxybenzoyl)benzoate CAS Name: 2-[(2-methoxyphenyl)-oxomethyl]benzoic acid [4-(diaminomethylideneamino)phenyl] ester IUPAC Name: [4-(diaminomethylideneamino)phenyl] 2-(2-methoxybenzoyl)benzoate Traditional Name: 2-o-anisoylbenzoic acid (4-guanidinophenyl) ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C22H19N3O4/c1-28-19-9-5-4-8-18(19)20(26)16-6-2-3-7-17(16)21(27)29-15-12-10-14(11-13-15)25-22(23)24/h2-13H,1H3,(H4,23,24,25)