4-[[4-[[4-[(4-carboxylatophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]benzoate

Systemtic Name: 4-[[4-[[4-[(4-carboxylatophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]benzoate Openeye Name: 4-[[4-[[4-[(4-carboxylatophenyl)methyleneamino]phenyl]methyl]phenyl]iminomethyl]benzoate CAS Name: 4-[[4-[[4-[(4-carboxylatophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]benzoate IUPAC Name: 4-[[4-[[4-[(4-carboxylatophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]benzoate Traditional Name: 4-[[4-[4-[(4-carboxylatobenzylidene)amino]benzyl]phenyl]iminomethyl]benzoate Formula: C29H20N2O4-2 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(=O)[O-])N=CC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(=O)[O-])N=CC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C29H22N2O4/c32-28(33)24-9-1-22(2-10-24)18-30-26-13-5-20(6-14-26)17-21-7-15-27(16-8-21)31-19-23-3-11-25(12-4-23)29(34)35/h1-16,18-19H,17H2,(H,32,33)(H,34,35)/p-2