[2-oxidanylidene-4-phenyl-1-[phenyl-[(E)-(phenylmethylidene)amino]methyl]azetidin-3-yl] benzoate

Systemtic Name: [2-oxidanylidene-4-phenyl-1-[phenyl-[(E)-(phenylmethylidene)amino]methyl]azetidin-3-yl] benzoate Openeye Name: [1-[[(E)-benzylideneamino]-phenyl-methyl]-2-oxo-4-phenyl-azetidin-3-yl] benzoate CAS Name: benzoic acid [2-oxo-4-phenyl-1-[phenyl-[(E)-(phenylmethylene)amino]methyl]-3-azetidinyl] ester IUPAC Name: [1-[[(E)-benzylideneamino]-phenylmethyl]-2-oxo-4-phenylazetidin-3-yl] benzoate Traditional Name: benzoic acid [1-[[(E)-benzalamino]-phenyl-methyl]-2-keto-4-phenyl-azetidin-3-yl] ester Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)N3C(C(C3=O)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C(C2=CC=CC=C2)N3C(C(C3=O)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c33-29-27(35-30(34)25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)32(29)28(24-17-9-3-10-18-24)31-21-22-13-5-1-6-14-22/h1-21,26-28H/b31-21+