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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=C(C(=NO2)C3=CC=CC=C3)C(=O)NC)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=C(C(=NO2)C3=CC=CC=C3)C(=O)NC)/N

InChI

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