(E)-N-(3-azanyl-4-morpholin-4-yl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-morpholin-4-yl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-morpholino-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-amino-4-(4-morpholinyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-morpholin-4-ylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-morpholino-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-25-17-6-2-15(3-7-17)4-9-20(24)22-16-5-8-19(18(21)14-16)23-10-12-26-13-11-23/h2-9,14H,10-13,21H2,1H3,(H,22,24)/b9-4+