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

Systemtic Name: 5-[(E)-2-azanyl-2-phenyl-ethenyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: 5-[(E)-2-amino-2-phenyl-vinyl]-N-methyl-3-(p-tolyl)isoxazole-4-carboxamide CAS Name: 5-[(E)-2-amino-2-phenylethenyl]-N-methyl-3-(4-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: 5-[(E)-2-amino-2-phenylethenyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: 5-[(E)-2-amino-2-phenyl-vinyl]-N-methyl-3-(p-tolyl)isoxazole-4-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2C(=O)NC)C=C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2C(=O)NC)/C=C(\C3=CC=CC=C3)/N

InChI

InChI=1S/C20H19N3O2/c1-13-8-10-15(11-9-13)19-18(20(24)22-2)17(25-23-19)12-16(21)14-6-4-3-5-7-14/h3-12H,21H2,1-2H3,(H,22,24)/b16-12+