3-(aminomethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-N-phenyl-benzamide Openeye Name: 3-(aminomethyl)-N-(2-anilino-2-oxo-ethyl)-N-phenyl-benzamide CAS Name: 3-(aminomethyl)-N-(2-anilino-2-oxoethyl)-N-phenylbenzamide IUPAC Name: 3-(aminomethyl)-N-(2-anilino-2-oxoethyl)-N-phenylbenzamide Traditional Name: 3-(aminomethyl)-N-(2-anilino-2-keto-ethyl)-N-phenyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C22H21N3O2/c23-15-17-8-7-9-18(14-17)22(27)25(20-12-5-2-6-13-20)16-21(26)24-19-10-3-1-4-11-19/h1-14H,15-16,23H2,(H,24,26)