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

Systemtic Name: 4-methyl-N-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-1-(morpholine-4-carbonyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide CAS Name: 4-methyl-N-[(E)-3-(4-morpholinyl)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-morpholin-4-yl-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-1-(morpholine-4-carbonyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C(=C(C=C2)OC)OC)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=C(C(=C(C=C2)OC)OC)OC)/C(=O)N3CCOCC3

InChI

InChI=1S/C24H28N2O6/c1-16-5-7-17(8-6-16)23(27)25-19(24(28)26-11-13-32-14-12-26)15-18-9-10-20(29-2)22(31-4)21(18)30-3/h5-10,15H,11-14H2,1-4H3,(H,25,27)/b19-15+