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

Systemtic Name: (E)-N-(3-azanyl-4-morpholin-4-yl-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-morpholino-phenyl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[3-amino-4-(4-morpholinyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-morpholin-4-ylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-morpholino-phenyl)-3-p-cumenyl-acrylamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16(2)18-6-3-17(4-7-18)5-10-22(26)24-19-8-9-21(20(23)15-19)25-11-13-27-14-12-25/h3-10,15-16H,11-14,23H2,1-2H3,(H,24,26)/b10-5+