5-[(Z)-2-azanyl-2-(4-methylphenyl)ethenyl]-3-ethyl-N-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-[(Z)-2-azanyl-2-(4-methylphenyl)ethenyl]-3-ethyl-N-methyl-1,2-oxazole-4-carboxamide Openeye Name: 5-[(Z)-2-amino-2-(p-tolyl)vinyl]-3-ethyl-N-methyl-isoxazole-4-carboxamide CAS Name: 5-[(Z)-2-amino-2-(4-methylphenyl)ethenyl]-3-ethyl-N-methyl-4-isoxazolecarboxamide IUPAC Name: 5-[(Z)-2-amino-2-(4-methylphenyl)ethenyl]-3-ethyl-N-methyl-1,2-oxazole-4-carboxamide Traditional Name: 5-[(Z)-2-amino-2-(p-tolyl)vinyl]-3-ethyl-N-methyl-isoxazole-4-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC)C=C(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC)/C=C(/C2=CC=C(C=C2)C)\N

InChI

InChI=1S/C16H19N3O2/c1-4-13-15(16(20)18-3)14(21-19-13)9-12(17)11-7-5-10(2)6-8-11/h5-9H,4,17H2,1-3H3,(H,18,20)/b12-9-