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

Systemtic Name: N-[azanyl-[(4-propan-2-ylphenyl)amino]methylidene]benzamide Openeye Name: N-[amino-(4-isopropylanilino)methylene]benzamide CAS Name: N-[amino-(4-propan-2-ylanilino)methylidene]benzamide IUPAC Name: N-[amino-(4-propan-2-ylanilino)methylidene]benzamide Traditional Name: N-[amino(cumidino)methylene]benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-12(2)13-8-10-15(11-9-13)19-17(18)20-16(21)14-6-4-3-5-7-14/h3-12H,1-2H3,(H3,18,19,20,21)