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

Systemtic Name: 4-ethoxy-N-[[4-(2-methoxyphenyl)piperazin-1-yl]-[(3-methylphenyl)amino]methylidene]benzamide Openeye Name: 4-ethoxy-N-[[4-(2-methoxyphenyl)piperazin-1-yl]-(3-methylanilino)methylene]benzamide CAS Name: 4-ethoxy-N-[[4-(2-methoxyphenyl)-1-piperazinyl]-(3-methylanilino)methylidene]benzamide IUPAC Name: 4-ethoxy-N-[[4-(2-methoxyphenyl)piperazin-1-yl]-(3-methylanilino)methylidene]benzamide Traditional Name: 4-ethoxy-N-[[4-(2-methoxyphenyl)piperazino]-(m-toluidino)methylene]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC(=C2)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H32N4O3/c1-4-35-24-14-12-22(13-15-24)27(33)30-28(29-23-9-7-8-21(2)20-23)32-18-16-31(17-19-32)25-10-5-6-11-26(25)34-3/h5-15,20H,4,16-19H2,1-3H3,(H,29,30,33)