2-[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]ethyl 3,5-bis(azanyl)benzoate

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]ethyl 3,5-bis(azanyl)benzoate Openeye Name: 2-(2,5-dioxo-3-phenyl-pyrrol-1-yl)ethyl 3,5-diaminobenzoate CAS Name: 3,5-diaminobenzoic acid 2-(2,5-dioxo-3-phenyl-1-pyrrolyl)ethyl ester IUPAC Name: 2-(2,5-dioxo-3-phenylpyrrol-1-yl)ethyl 3,5-diaminobenzoate Traditional Name: 3,5-diaminobenzoic acid 2-(2,5-diketo-3-phenyl-3-pyrrolin-1-yl)ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CCOC(=O)C3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CCOC(=O)C3=CC(=CC(=C3)N)N

InChI

InChI=1S/C19H17N3O4/c20-14-8-13(9-15(21)10-14)19(25)26-7-6-22-17(23)11-16(18(22)24)12-4-2-1-3-5-12/h1-5,8-11H,6-7,20-21H2