3-[(2-methylphenyl)carbamoyl]-1-(naphthalen-2-yliminomethyl)naphthalen-2-olate

Systemtic Name: 3-[(2-methylphenyl)carbamoyl]-1-(naphthalen-2-yliminomethyl)naphthalen-2-olate Openeye Name: 1-(2-naphthyliminomethyl)-3-(o-tolylcarbamoyl)naphthalen-2-olate CAS Name: 3-[(2-methylanilino)-oxomethyl]-1-(2-naphthalenyliminomethyl)-2-naphthalenolate IUPAC Name: 3-[(2-methylphenyl)carbamoyl]-1-(naphthalen-2-yliminomethyl)naphthalen-2-olate Traditional Name: 1-(2-naphthyliminomethyl)-3-(o-tolylcarbamoyl)naphthalen-2-olate Formula: C29H21N2O2- MolecularWeight: 429.48924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2[O-])C=NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2[O-])C=NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H22N2O2/c1-19-8-2-7-13-27(19)31-29(33)25-17-22-11-5-6-12-24(22)26(28(25)32)18-30-23-15-14-20-9-3-4-10-21(20)16-23/h2-18,32H,1H3,(H,31,33)/p-1