4-methoxy-N-[[(2-methoxyphenyl)amino]-(4-phenylpiperazin-1-yl)methylidene]benzamide

Systemtic Name: 4-methoxy-N-[[(2-methoxyphenyl)amino]-(4-phenylpiperazin-1-yl)methylidene]benzamide Openeye Name: 4-methoxy-N-[(2-methoxyanilino)-(4-phenylpiperazin-1-yl)methylene]benzamide CAS Name: 4-methoxy-N-[(2-methoxyanilino)-(4-phenyl-1-piperazinyl)methylidene]benzamide IUPAC Name: 4-methoxy-N-[(2-methoxyanilino)-(4-phenylpiperazin-1-yl)methylidene]benzamide Traditional Name: 4-methoxy-N-[o-anisidino-(4-phenylpiperazino)methylene]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-32-22-14-12-20(13-15-22)25(31)28-26(27-23-10-6-7-11-24(23)33-2)30-18-16-29(17-19-30)21-8-4-3-5-9-21/h3-15H,16-19H2,1-2H3,(H,27,28,31)