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8-[[4-[(8-carboxynaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalene-1-carboxylic acid

8-[[4-[(8-carboxynaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalene-1-carboxylic acid

Systemtic Name:8-[[4-[(8-carboxynaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalene-1-carboxylic acid
Openeye Name:8-[[4-[(8-carboxy-1-naphthyl)methyleneamino]phenyl]iminomethyl]naphthalene-1-carboxylic acid
CAS Name:8-[[4-[(8-carboxy-1-naphthalenyl)methylideneamino]phenyl]iminomethyl]-1-naphthalenecarboxylic acid
IUPAC Name:8-[[4-[(8-carboxynaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalene-1-carboxylic acid
Traditional Name:8-[[4-[(8-carboxy-1-naphthyl)methyleneamino]phenyl]iminomethyl]-1-naphthoic acid
Formula: C30H20N2O4
MolecularWeight: 472.4908
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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)


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