[1-[(4-acetamidophenyl)iminomethyl]naphthalen-2-yl] naphthalene-1-carboxylate

Systemtic Name: [1-[(4-acetamidophenyl)iminomethyl]naphthalen-2-yl] naphthalene-1-carboxylate Openeye Name: [1-[(4-acetamidophenyl)iminomethyl]-2-naphthyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [1-[(4-acetamidophenyl)iminomethyl]-2-naphthalenyl] ester IUPAC Name: [1-[(4-acetamidophenyl)iminomethyl]naphthalen-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [1-[(4-acetamidophenyl)iminomethyl]-2-naphthyl] ester Formula: C30H22N2O3 MolecularWeight: 458.50728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H22N2O3/c1-20(33)32-24-16-14-23(15-17-24)31-19-28-26-11-5-3-8-22(26)13-18-29(28)35-30(34)27-12-6-9-21-7-2-4-10-25(21)27/h2-19H,1H3,(H,32,33)