N-[[4-(2,5-dimethylphenyl)piperazin-1-yl]-[(3-methylphenyl)amino]methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[[4-(2,5-dimethylphenyl)piperazin-1-yl]-[(3-methylphenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[[4-(2,5-dimethylphenyl)piperazin-1-yl]-(3-methylanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-(3-methylanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[[4-(2,5-dimethylphenyl)piperazin-1-yl]-(3-methylanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[[4-(2,5-dimethylphenyl)piperazino]-(m-toluidino)methylene]-4-ethoxy-benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC(=C2)C)N3CCN(CC3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC(=C2)C)N3CCN(CC3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H34N4O2/c1-5-35-26-13-11-24(12-14-26)28(34)31-29(30-25-8-6-7-21(2)19-25)33-17-15-32(16-18-33)27-20-22(3)9-10-23(27)4/h6-14,19-20H,5,15-18H2,1-4H3,(H,30,31,34)