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

Systemtic Name: N-[(Z)-1-(4-hydroxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-hydroxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-hydroxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-hydroxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-hydroxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(C=C2)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c23-17-8-6-15(7-9-17)14-18(20(25)22-10-12-26-13-11-22)21-19(24)16-4-2-1-3-5-16/h1-9,14,23H,10-13H2,(H,21,24)/b18-14-