3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4H-1,2-oxazol-5-amine

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4H-1,2-oxazol-5-amine Openeye Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4H-isoxazol-5-amine CAS Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4H-isoxazol-5-amine IUPAC Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylpropylideneamino]-4H-1,2-oxazol-5-amine Traditional Name: [3-(4-chlorophenyl)-5-methyl-2-isoxazolin-5-yl]-[(Z)-1-phenylpropylideneamino]amine Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1(CC(=NO1)C2=CC=C(C=C2)Cl)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC1(CC(=NO1)C2=CC=C(C=C2)Cl)C)/C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O/c1-3-17(14-7-5-4-6-8-14)21-23-19(2)13-18(22-24-19)15-9-11-16(20)12-10-15/h4-12,23H,3,13H2,1-2H3/b21-17-