N-[[(3,4-dimethoxyphenyl)amino]-(4-phenylpiperazin-1-yl)methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)amino]-(4-phenylpiperazin-1-yl)methylidene]-4-ethoxy-benzamide Openeye Name: N-[(3,4-dimethoxyanilino)-(4-phenylpiperazin-1-yl)methylene]-4-ethoxy-benzamide CAS Name: N-[(3,4-dimethoxyanilino)-(4-phenyl-1-piperazinyl)methylidene]-4-ethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyanilino)-(4-phenylpiperazin-1-yl)methylidene]-4-ethoxybenzamide Traditional Name: N-[(3,4-dimethoxyanilino)-(4-phenylpiperazino)methylene]-4-ethoxy-benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4/c1-4-36-24-13-10-21(11-14-24)27(33)30-28(29-22-12-15-25(34-2)26(20-22)35-3)32-18-16-31(17-19-32)23-8-6-5-7-9-23/h5-15,20H,4,16-19H2,1-3H3,(H,29,30,33)