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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]-4-methoxy-benzamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)N3CCOCC3

InChI

InChI=1S/C21H21ClN2O4/c1-27-18-8-4-16(5-9-18)20(25)23-19(14-15-2-6-17(22)7-3-15)21(26)24-10-12-28-13-11-24/h2-9,14H,10-13H2,1H3,(H,23,25)/b19-14+