[(E)-1-phenylethylideneamino] 2-[2-[(E)-1-phenylethylideneamino]oxycarbonylphenyl]benzoate

Systemtic Name: [(E)-1-phenylethylideneamino] 2-[2-[(E)-1-phenylethylideneamino]oxycarbonylphenyl]benzoate Openeye Name: [(E)-1-phenylethylideneamino] 2-[2-[(E)-1-phenylethylideneamino]oxycarbonylphenyl]benzoate CAS Name: 2-[2-[oxo-[(E)-1-phenylethylideneamino]oxymethyl]phenyl]benzoic acid [(E)-1-phenylethylideneamino] ester IUPAC Name: [(E)-1-phenylethylideneamino] 2-[2-[(E)-1-phenylethylideneamino]oxycarbonylphenyl]benzoate Traditional Name: 2-[2-[(E)-1-phenylethylideneamino]oxycarbonylphenyl]benzoic acid [(E)-1-phenylethylideneamino] ester Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)ON=C(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)O/N=C(/C3=CC=CC=C3)\C)/C4=CC=CC=C4

InChI

InChI=1S/C30H24N2O4/c1-21(23-13-5-3-6-14-23)31-35-29(33)27-19-11-9-17-25(27)26-18-10-12-20-28(26)30(34)36-32-22(2)24-15-7-4-8-16-24/h3-20H,1-2H3/b31-21+,32-22+