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

Systemtic Name: N-[azanyl-[(4-propan-2-ylphenyl)amino]methylidene]-4-methoxy-benzamide Openeye Name: N-[amino-(4-isopropylanilino)methylene]-4-methoxy-benzamide CAS Name: N-[amino-(4-propan-2-ylanilino)methylidene]-4-methoxybenzamide IUPAC Name: N-[amino-(4-propan-2-ylanilino)methylidene]-4-methoxybenzamide Traditional Name: N-[amino(cumidino)methylene]-4-methoxy-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12(2)13-4-8-15(9-5-13)20-18(19)21-17(22)14-6-10-16(23-3)11-7-14/h4-12H,1-3H3,(H3,19,20,21,22)