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

Systemtic Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-15-4-6-17(7-5-15)19(24)22-18(13-16-3-2-8-21-14-16)20(25)23-9-11-26-12-10-23/h2-8,13-14H,9-12H2,1H3,(H,22,24)/b18-13-