N-[azanyl-[(4-propan-2-ylphenyl)amino]methylidene]-2-phenyl-ethanamide

Systemtic Name: N-[azanyl-[(4-propan-2-ylphenyl)amino]methylidene]-2-phenyl-ethanamide Openeye Name: N-[amino-(4-isopropylanilino)methylene]-2-phenyl-acetamide CAS Name: N-[amino-(4-propan-2-ylanilino)methylidene]-2-phenylacetamide IUPAC Name: N-[amino-(4-propan-2-ylanilino)methylidene]-2-phenylacetamide Traditional Name: N-[amino(cumidino)methylene]-2-phenyl-acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=NC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=NC(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C18H21N3O/c1-13(2)15-8-10-16(11-9-15)20-18(19)21-17(22)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H3,19,20,21,22)