(Z)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-N-phenyl-but-2-enamide Openeye Name: (Z)-3-[(3,4-dimethylisoxazol-5-yl)amino]-N-phenyl-but-2-enamide CAS Name: (Z)-3-[(3,4-dimethyl-5-isoxazolyl)amino]-N-phenyl-2-butenamide IUPAC Name: (Z)-3-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-N-phenylbut-2-enamide Traditional Name: (Z)-3-[(3,4-dimethylisoxazol-5-yl)amino]-N-phenyl-but-2-enamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NC(=CC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(ON=C1C)N/C(=C\C(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C15H17N3O2/c1-10(16-15-11(2)12(3)18-20-15)9-14(19)17-13-7-5-4-6-8-13/h4-9,16H,1-3H3,(H,17,19)/b10-9-