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

Systemtic Name: 1-[(3-ethylphenyl)iminomethyl]-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate Openeye Name: 1-[(3-ethylphenyl)iminomethyl]-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate CAS Name: 1-[(3-ethylphenyl)iminomethyl]-3-[(2-methoxyanilino)-oxomethyl]-2-naphthalenolate IUPAC Name: 1-[(3-ethylphenyl)iminomethyl]-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate Traditional Name: 1-[(3-ethylphenyl)iminomethyl]-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate Formula: C27H23N2O3- MolecularWeight: 423.48312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=CC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)N=CC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)[O-]

InChI

InChI=1S/C27H24N2O3/c1-3-18-9-8-11-20(15-18)28-17-23-21-12-5-4-10-19(21)16-22(26(23)30)27(31)29-24-13-6-7-14-25(24)32-2/h4-17,30H,3H2,1-2H3,(H,29,31)/p-1