[4-[bis(azanyl)methylideneamino]phenyl] 2-(2,5-dimethoxyphenyl)carbonylbenzoate

Systemtic Name: [4-[bis(azanyl)methylideneamino]phenyl] 2-(2,5-dimethoxyphenyl)carbonylbenzoate Openeye Name: (4-guanidinophenyl) 2-(2,5-dimethoxybenzoyl)benzoate CAS Name: 2-[(2,5-dimethoxyphenyl)-oxomethyl]benzoic acid [4-(diaminomethylideneamino)phenyl] ester IUPAC Name: [4-(diaminomethylideneamino)phenyl] 2-(2,5-dimethoxybenzoyl)benzoate Traditional Name: 2-(2,5-dimethoxybenzoyl)benzoic acid (4-guanidinophenyl) ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=CC=C2C(=O)OC3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C23H21N3O5/c1-29-16-11-12-20(30-2)19(13-16)21(27)17-5-3-4-6-18(17)22(28)31-15-9-7-14(8-10-15)26-23(24)25/h3-13H,1-2H3,(H4,24,25,26)