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

Systemtic Name: 5-[(Z)-2-azanyl-2-[4-(methylaminomethyl)phenyl]ethenyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-[(Z)-2-amino-2-[4-(methylaminomethyl)phenyl]vinyl]-N-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-[(Z)-2-amino-2-[4-(methylaminomethyl)phenyl]ethenyl]-N-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-[(Z)-2-amino-2-[4-(methylaminomethyl)phenyl]ethenyl]-N-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-[(Z)-2-amino-2-[4-(methylaminomethyl)phenyl]vinyl]-N-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C(=CC2=C(C(=NO2)C3=CC=CC=C3)C(=O)NC)N

Isomeric SMILES

CNCC1=CC=C(C=C1)/C(=C/C2=C(C(=NO2)C3=CC=CC=C3)C(=O)NC)/N

InChI

InChI=1S/C21H22N4O2/c1-23-13-14-8-10-15(11-9-14)17(22)12-18-19(21(26)24-2)20(25-27-18)16-6-4-3-5-7-16/h3-12,23H,13,22H2,1-2H3,(H,24,26)/b17-12-