methyl 4-[(3E)-3-(phenylcarbamoylimino)-1H-isoindol-2-yl]benzoate

Systemtic Name: methyl 4-[(3E)-3-(phenylcarbamoylimino)-1H-isoindol-2-yl]benzoate Openeye Name: methyl 4-[(1E)-1-(phenylcarbamoylimino)isoindolin-2-yl]benzoate CAS Name: 4-[(3E)-3-[anilino(oxo)methyl]imino-1H-isoindol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3E)-3-(phenylcarbamoylimino)-1H-isoindol-2-yl]benzoate Traditional Name: 4-[(1E)-1-(phenylcarbamoylimino)isoindolin-2-yl]benzoic acid methyl ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N\2CC3=CC=CC=C3/C2=N\C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-22(27)16-11-13-19(14-12-16)26-15-17-7-5-6-10-20(17)21(26)25-23(28)24-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,24,28)/b25-21+