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

Systemtic Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-16-7-9-18(10-8-16)20(24)22-19(15-17-5-3-2-4-6-17)21(25)23-11-13-26-14-12-23/h2-10,15H,11-14H2,1H3,(H,22,24)/b19-15-