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

Systemtic Name: 4-acetamido-N-[(E)-1-(4-dimethylaminophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-(4-dimethylaminophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-1-(4-dimethylaminophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-(4-dimethylaminophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-2-(4-dimethylaminophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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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)N(C)C)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-17(29)25-20-8-6-19(7-9-20)23(30)26-22(24(31)28-12-14-32-15-13-28)16-18-4-10-21(11-5-18)27(2)3/h4-11,16H,12-15H2,1-3H3,(H,25,29)(H,26,30)/b22-16+