5-[(E)-2-azanyl-3-(4-methoxyphenyl)prop-1-enyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-[(E)-2-azanyl-3-(4-methoxyphenyl)prop-1-enyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-[(E)-2-amino-3-(4-methoxyphenyl)prop-1-enyl]-N-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-[(E)-2-amino-3-(4-methoxyphenyl)prop-1-enyl]-N-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-[(E)-2-amino-3-(4-methoxyphenyl)prop-1-enyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-[(E)-2-amino-3-(4-methoxyphenyl)prop-1-enyl]-N-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(ON=C1C2=CC=CC=C2)C=C(CC3=CC=C(C=C3)OC)N

Isomeric SMILES

CNC(=O)C1=C(ON=C1C2=CC=CC=C2)/C=C(\CC3=CC=C(C=C3)OC)/N

InChI

InChI=1S/C21H21N3O3/c1-23-21(25)19-18(27-24-20(19)15-6-4-3-5-7-15)13-16(22)12-14-8-10-17(26-2)11-9-14/h3-11,13H,12,22H2,1-2H3,(H,23,25)/b16-13+