3-[(2-methoxyphenyl)carbamoyl]-1-[(4-methylphenyl)iminomethyl]naphthalen-2-olate

Systemtic Name: 3-[(2-methoxyphenyl)carbamoyl]-1-[(4-methylphenyl)iminomethyl]naphthalen-2-olate Openeye Name: 3-[(2-methoxyphenyl)carbamoyl]-1-(p-tolyliminomethyl)naphthalen-2-olate CAS Name: 3-[(2-methoxyanilino)-oxomethyl]-1-[(4-methylphenyl)iminomethyl]-2-naphthalenolate IUPAC Name: 3-[(2-methoxyphenyl)carbamoyl]-1-[(4-methylphenyl)iminomethyl]naphthalen-2-olate Traditional Name: 3-[(2-methoxyphenyl)carbamoyl]-1-(p-tolyliminomethyl)naphthalen-2-olate Formula: C26H21N2O3- MolecularWeight: 409.45654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)[O-]

InChI

InChI=1S/C26H22N2O3/c1-17-11-13-19(14-12-17)27-16-22-20-8-4-3-7-18(20)15-21(25(22)29)26(30)28-23-9-5-6-10-24(23)31-2/h3-16,29H,1-2H3,(H,28,30)/p-1