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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C(N)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C(N)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H21N3O/c1-12(2)14-8-10-15(11-9-14)20-18(19)21-17(22)16-7-5-4-6-13(16)3/h4-12H,1-3H3,(H3,19,20,21,22)