N-[[4-(2,5-dimethylphenyl)piperazin-1-yl]-[(2-methoxyphenyl)amino]methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[[4-(2,5-dimethylphenyl)piperazin-1-yl]-[(2-methoxyphenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[[4-(2,5-dimethylphenyl)piperazin-1-yl]-(2-methoxyanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-(2-methoxyanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[[4-(2,5-dimethylphenyl)piperazin-1-yl]-(2-methoxyanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[[4-(2,5-dimethylphenyl)piperazino]-(o-anisidino)methylene]-4-ethoxy-benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2OC)N3CCN(CC3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2OC)N3CCN(CC3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H34N4O3/c1-5-36-24-14-12-23(13-15-24)28(34)31-29(30-25-8-6-7-9-27(25)35-4)33-18-16-32(17-19-33)26-20-21(2)10-11-22(26)3/h6-15,20H,5,16-19H2,1-4H3,(H,30,31,34)