N-(4-methylphenyl)-2-[[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(4-morpholinoanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-morpholinoanilino)ethyl]amino]-N-(p-tolyl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C26H28N4O3/c1-19-6-8-21(9-7-19)29-26(32)23-4-2-3-5-24(23)27-18-25(31)28-20-10-12-22(13-11-20)30-14-16-33-17-15-30/h2-13,27H,14-18H2,1H3,(H,28,31)(H,29,32)