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

Systemtic Name: 4-acetamido-N-[(E)-1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-1-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)N3CCOCC3

InChI

InChI=1S/C23H25N3O5/c1-16(27)24-19-7-5-18(6-8-19)22(28)25-21(23(29)26-11-13-31-14-12-26)15-17-3-9-20(30-2)10-4-17/h3-10,15H,11-14H2,1-2H3,(H,24,27)(H,25,28)/b21-15+