4-methoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-27-18-7-3-16(4-8-18)15-20(22(26)24-11-13-29-14-12-24)23-21(25)17-5-9-19(28-2)10-6-17/h3-10,15H,11-14H2,1-2H3,(H,23,25)