4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3,4,5-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=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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