(Z)-3-(3-bromanyl-4-methoxy-phenyl)-N-(4-morpholin-4-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-N-(4-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-N-[4-(morpholine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-methoxyphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acrylamide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O4/c1-27-19-8-2-15(14-18(19)22)3-9-20(25)23-17-6-4-16(5-7-17)21(26)24-10-12-28-13-11-24/h2-9,14H,10-13H2,1H3,(H,23,25)/b9-3-