1-[(4-nitrophenyl)iminomethyl]-3-(phenylcarbamoyl)naphthalen-2-olate

Systemtic Name: 1-[(4-nitrophenyl)iminomethyl]-3-(phenylcarbamoyl)naphthalen-2-olate Openeye Name: 1-[(4-nitrophenyl)iminomethyl]-3-(phenylcarbamoyl)naphthalen-2-olate CAS Name: 3-[anilino(oxo)methyl]-1-[(4-nitrophenyl)iminomethyl]-2-naphthalenolate IUPAC Name: 1-[(4-nitrophenyl)iminomethyl]-3-(phenylcarbamoyl)naphthalen-2-olate Traditional Name: 1-[(4-nitrophenyl)iminomethyl]-3-(phenylcarbamoyl)naphthalen-2-olate Formula: C24H16N3O4- MolecularWeight: 410.40154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2[O-])C=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2[O-])C=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4/c28-23-21(24(29)26-18-7-2-1-3-8-18)14-16-6-4-5-9-20(16)22(23)15-25-17-10-12-19(13-11-17)27(30)31/h1-15,28H,(H,26,29)/p-1