N-[[4-(3-chlorophenyl)piperazin-1-yl]-[(3-ethylphenyl)amino]methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[[4-(3-chlorophenyl)piperazin-1-yl]-[(3-ethylphenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[[4-(3-chlorophenyl)piperazin-1-yl]-(3-ethylanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[[4-(3-chlorophenyl)-1-piperazinyl]-(3-ethylanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[[4-(3-chlorophenyl)piperazin-1-yl]-(3-ethylanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[[4-(3-chlorophenyl)piperazino]-(3-ethylanilino)methylene]-4-ethoxy-benzamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=NC(=O)C2=CC=C(C=C2)OCC)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=NC(=O)C2=CC=C(C=C2)OCC)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H31ClN4O2/c1-3-21-7-5-9-24(19-21)30-28(31-27(34)22-11-13-26(14-12-22)35-4-2)33-17-15-32(16-18-33)25-10-6-8-23(29)20-25/h5-14,19-20H,3-4,15-18H2,1-2H3,(H,30,31,34)