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

Systemtic Name: N-[azanyl-[methyl-(4-propan-2-ylphenyl)amino]methylidene]-2-phenyl-ethanamide Openeye Name: N-[amino-(4-isopropyl-N-methyl-anilino)methylene]-2-phenyl-acetamide CAS Name: N-[amino-(N-methyl-4-propan-2-ylanilino)methylidene]-2-phenylacetamide IUPAC Name: N-[amino-(N-methyl-4-propan-2-ylanilino)methylidene]-2-phenylacetamide Traditional Name: N-[amino-(4-isopropyl-N-methyl-anilino)methylene]-2-phenyl-acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-14(2)16-9-11-17(12-10-16)22(3)19(20)21-18(23)13-15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3,(H2,20,21,23)