(phenylmethyl) N-[3-(2-aminophenyl)-3-oxidanylidene-propyl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-aminophenyl)-3-oxidanylidene-propyl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-[3-(2-aminophenyl)-3-oxo-propyl]-N-benzyl-carbamate CAS Name: N-[3-(2-aminophenyl)-3-oxopropyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2-aminophenyl)-3-oxopropyl]-N-benzylcarbamate Traditional Name: N-[3-(2-aminophenyl)-3-keto-propyl]-N-benzyl-carbamic acid benzyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)C2=CC=CC=C2N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)C2=CC=CC=C2N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c25-22-14-8-7-13-21(22)23(27)15-16-26(17-19-9-3-1-4-10-19)24(28)29-18-20-11-5-2-6-12-20/h1-14H,15-18,25H2