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

Systemtic Name: 4-[[4-[(4-carboxylatophenyl)methylideneamino]phenyl]iminomethyl]benzoate Openeye Name: 4-[[4-[(4-carboxylatophenyl)methyleneamino]phenyl]iminomethyl]benzoate CAS Name: 4-[[4-[(4-carboxylatophenyl)methylideneamino]phenyl]iminomethyl]benzoate IUPAC Name: 4-[[4-[(4-carboxylatophenyl)methylideneamino]phenyl]iminomethyl]benzoate Traditional Name: 4-[[4-[(4-carboxylatobenzylidene)amino]phenyl]iminomethyl]benzoate Formula: C22H14N2O4-2 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H16N2O4/c25-21(26)17-5-1-15(2-6-17)13-23-19-9-11-20(12-10-19)24-14-16-3-7-18(8-4-16)22(27)28/h1-14H,(H,25,26)(H,27,28)/p-2