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

Systemtic Name: (E)-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]-3-phenyl-acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c25-21(12-11-18-7-3-1-4-8-18)23-20(17-19-9-5-2-6-10-19)22(26)24-13-15-27-16-14-24/h1-12,17H,13-16H2,(H,23,25)/b12-11+,20-17-