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

Systemtic Name: N-[azanyl-[(2-propan-2-ylphenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[amino-(2-isopropylanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[amino-(2-propan-2-ylanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[amino-(2-propan-2-ylanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[amino-(2-isopropylanilino)methylene]-4-ethoxy-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H23N3O2/c1-4-24-15-11-9-14(10-12-15)18(23)22-19(20)21-17-8-6-5-7-16(17)13(2)3/h5-13H,4H2,1-3H3,(H3,20,21,22,23)