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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-4-methoxy-benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-28-18-7-5-17(6-8-18)22(26)24-19(23(27)25-10-12-31-13-11-25)14-16-4-9-20(29-2)21(15-16)30-3/h4-9,14-15H,10-13H2,1-3H3,(H,24,26)/b19-14+