[4-[(4-acetamidophenyl)iminomethyl]phenyl] 2-(diethylcarbamoyl)benzoate

Systemtic Name: [4-[(4-acetamidophenyl)iminomethyl]phenyl] 2-(diethylcarbamoyl)benzoate Openeye Name: [4-[(4-acetamidophenyl)iminomethyl]phenyl] 2-(diethylcarbamoyl)benzoate CAS Name: 2-[diethylamino(oxo)methyl]benzoic acid [4-[(4-acetamidophenyl)iminomethyl]phenyl] ester IUPAC Name: [4-[(4-acetamidophenyl)iminomethyl]phenyl] 2-(diethylcarbamoyl)benzoate Traditional Name: 2-(diethylcarbamoyl)benzoic acid [4-[(4-acetamidophenyl)iminomethyl]phenyl] ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H27N3O4/c1-4-30(5-2)26(32)24-8-6-7-9-25(24)27(33)34-23-16-10-20(11-17-23)18-28-21-12-14-22(15-13-21)29-19(3)31/h6-18H,4-5H2,1-3H3,(H,29,31)