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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)N2CCOCC2)/NC(=O)/C=C\C3=CC=CC=C3

InChI

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