N-[4-[(E)-C-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-C-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-C-methyl-N-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(5-methyl-2-phenyl-4-oxazolyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-C-methyl-N-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]carbonimidoyl]phenyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CON=C(C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CO/N=C(\C)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3/c1-14(17-9-11-19(12-10-17)22-16(3)25)24-26-13-20-15(2)27-21(23-20)18-7-5-4-6-8-18/h4-12H,13H2,1-3H3,(H,22,25)/b24-14+