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

Systemtic Name: 4-ethoxy-N-[[(3-ethylphenyl)amino]-[4-(2-methoxyphenyl)piperazin-1-yl]methylidene]benzamide Openeye Name: 4-ethoxy-N-[(3-ethylanilino)-[4-(2-methoxyphenyl)piperazin-1-yl]methylene]benzamide CAS Name: 4-ethoxy-N-[(3-ethylanilino)-[4-(2-methoxyphenyl)-1-piperazinyl]methylidene]benzamide IUPAC Name: 4-ethoxy-N-[(3-ethylanilino)-[4-(2-methoxyphenyl)piperazin-1-yl]methylidene]benzamide Traditional Name: 4-ethoxy-N-[(3-ethylanilino)-[4-(2-methoxyphenyl)piperazino]methylene]benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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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=C4OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=NC(=O)C2=CC=C(C=C2)OCC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H34N4O3/c1-4-22-9-8-10-24(21-22)30-29(31-28(34)23-13-15-25(16-14-23)36-5-2)33-19-17-32(18-20-33)26-11-6-7-12-27(26)35-3/h6-16,21H,4-5,17-20H2,1-3H3,(H,30,31,34)