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

Systemtic Name: 4-bromanyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c21-17-8-6-16(7-9-17)19(24)22-18(14-15-4-2-1-3-5-15)20(25)23-10-12-26-13-11-23/h1-9,14H,10-13H2,(H,22,24)/b18-14-