3-[[4-[(3-carboxylatophenyl)iminomethyl]phenyl]methylideneamino]benzoate

Systemtic Name: 3-[[4-[(3-carboxylatophenyl)iminomethyl]phenyl]methylideneamino]benzoate Openeye Name: 3-[[4-[(3-carboxylatophenyl)iminomethyl]phenyl]methyleneamino]benzoate CAS Name: 3-[[4-[(3-carboxylatophenyl)iminomethyl]phenyl]methylideneamino]benzoate IUPAC Name: 3-[[4-[(3-carboxylatophenyl)iminomethyl]phenyl]methylideneamino]benzoate Traditional Name: 3-[[4-[(3-carboxylatophenyl)iminomethyl]benzylidene]amino]benzoate Formula: C22H14N2O4-2 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

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