(E)-N-(2,4-dimorpholin-4-ylphenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,4-dimorpholin-4-ylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,4-dimorpholinophenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2,4-bis(4-morpholinyl)phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dimorpholin-4-ylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,4-dimorpholinophenyl)-3-(3-methoxyphenyl)acrylamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-29-21-4-2-3-19(17-21)5-8-24(28)25-22-7-6-20(26-9-13-30-14-10-26)18-23(22)27-11-15-31-16-12-27/h2-8,17-18H,9-16H2,1H3,(H,25,28)/b8-5+