8-[[4-[(8-carboxylatonaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalene-1-carboxylate

Systemtic Name: 8-[[4-[(8-carboxylatonaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalene-1-carboxylate Openeye Name: 8-[[4-[(8-carboxylato-1-naphthyl)methyleneamino]phenyl]iminomethyl]naphthalene-1-carboxylate CAS Name: 8-[[4-[(8-carboxylato-1-naphthalenyl)methylideneamino]phenyl]iminomethyl]-1-naphthalenecarboxylate IUPAC Name: 8-[[4-[(8-carboxylatonaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalene-1-carboxylate Traditional Name: 8-[[4-[(8-carboxylato-1-naphthyl)methyleneamino]phenyl]iminomethyl]-1-naphthoate Formula: C30H18N2O4-2 MolecularWeight: 470.47492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)N=CC4=CC=CC5=C4C(=CC=C5)C(=O)[O-])C(=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=CC=C(C=C3)N=CC4=CC=CC5=C4C(=CC=C5)C(=O)[O-])C(=CC=C2)C(=O)[O-]

InChI

InChI=1S/C30H20N2O4/c33-29(34)25-11-3-7-19-5-1-9-21(27(19)25)17-31-23-13-15-24(16-14-23)32-18-22-10-2-6-20-8-4-12-26(28(20)22)30(35)36/h1-18H,(H,33,34)(H,35,36)/p-2