2-[3-[[azanyl(phenyl)methylidene]amino]phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[3-[[azanyl(phenyl)methylidene]amino]phenyl]-2-phenyl-ethanamide Openeye Name: 2-[3-[[amino(phenyl)methylene]amino]phenyl]-2-phenyl-acetamide CAS Name: 2-[3-[[amino(phenyl)methylidene]amino]phenyl]-2-phenylacetamide IUPAC Name: 2-[3-[[amino(phenyl)methylidene]amino]phenyl]-2-phenylacetamide Traditional Name: 2-[3-[[amino(phenyl)methylene]amino]phenyl]-2-phenyl-acetamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=CC=C2)N=C(C3=CC=CC=C3)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=CC=C2)N=C(C3=CC=CC=C3)N)C(=O)N

InChI

InChI=1S/C21H19N3O/c22-20(16-10-5-2-6-11-16)24-18-13-7-12-17(14-18)19(21(23)25)15-8-3-1-4-9-15/h1-14,19H,(H2,22,24)(H2,23,25)