(E)-3-(3-azanyl-4-methyl-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(2-morpholinoethyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(2-morpholin-4-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(2-morpholinoethyl)acrylamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCCN2CCOCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCCN2CCOCC2)N

InChI

InChI=1S/C16H23N3O2/c1-13-2-3-14(12-15(13)17)4-5-16(20)18-6-7-19-8-10-21-11-9-19/h2-5,12H,6-11,17H2,1H3,(H,18,20)/b5-4+