N,N'-diphenyl-2-phenylazanyl-propanediamide

Systemtic Name: N,N'-diphenyl-2-phenylazanyl-propanediamide Openeye Name: 2-anilino-N,N'-diphenyl-propanediamide CAS Name: 2-anilino-N,N'-diphenylpropanediamide IUPAC Name: 2-anilino-N,N'-diphenylpropanediamide Traditional Name: 2-anilino-N,N'-diphenyl-malonamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

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