1-[(2-aminocarbonylphenyl)iminomethyl]naphthalen-2-olate

Systemtic Name: 1-[(2-aminocarbonylphenyl)iminomethyl]naphthalen-2-olate Openeye Name: 1-[(2-carbamoylphenyl)iminomethyl]naphthalen-2-olate CAS Name: 1-[(2-carbamoylphenyl)iminomethyl]-2-naphthalenolate IUPAC Name: 1-[(2-carbamoylphenyl)iminomethyl]naphthalen-2-olate Traditional Name: 1-[(2-carbamoylphenyl)iminomethyl]naphthalen-2-olate Formula: C18H13N2O2- MolecularWeight: 289.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC=C3C(=O)N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC=C3C(=O)N)[O-]

InChI

InChI=1S/C18H14N2O2/c19-18(22)14-7-3-4-8-16(14)20-11-15-13-6-2-1-5-12(13)9-10-17(15)21/h1-11,21H,(H2,19,22)/p-1