propyl 3-[[3-(3-propoxycarbonylphenyl)iminoisoindol-1-yl]amino]benzoate

Systemtic Name: propyl 3-[[3-(3-propoxycarbonylphenyl)iminoisoindol-1-yl]amino]benzoate Openeye Name: propyl 3-[[3-(3-propoxycarbonylphenyl)iminoisoindol-1-yl]amino]benzoate CAS Name: 3-[[3-[3-[oxo(propoxy)methyl]phenyl]imino-1-isoindolyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[3-(3-propoxycarbonylphenyl)iminoisoindol-1-yl]amino]benzoate Traditional Name: 3-[[3-(3-propoxycarbonylphenyl)iminoisoindol-1-yl]amino]benzoic acid propyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC2=NC(=NC3=CC=CC(=C3)C(=O)OCCC)C4=CC=CC=C42

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC2=NC(=NC3=CC=CC(=C3)C(=O)OCCC)C4=CC=CC=C42

InChI

InChI=1S/C28H27N3O4/c1-3-15-34-27(32)19-9-7-11-21(17-19)29-25-23-13-5-6-14-24(23)26(31-25)30-22-12-8-10-20(18-22)28(33)35-16-4-2/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,29,30,31)