2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-benzamide

Systemtic Name: 2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-N-phenyl-benzamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)amino]-N-phenyl-benzamide CAS Name: 2-[(2-anilino-2-oxoethyl)amino]-N-phenylbenzamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)amino]-N-phenylbenzamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)amino]-N-phenyl-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c25-20(23-16-9-3-1-4-10-16)15-22-19-14-8-7-13-18(19)21(26)24-17-11-5-2-6-12-17/h1-14,22H,15H2,(H,23,25)(H,24,26)