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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(Z)-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)N3CCOCC3

InChI

InChI=1S/C23H24N2O4/c1-28-20-10-7-18(8-11-20)9-12-22(26)24-21(17-19-5-3-2-4-6-19)23(27)25-13-15-29-16-14-25/h2-12,17H,13-16H2,1H3,(H,24,26)/b12-9+,21-17-