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

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine Openeye Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-4H-isoxazol-5-amine CAS Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-4H-isoxazol-5-amine IUPAC Name: 3-(4-chlorophenyl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine Traditional Name: [3-(4-chlorophenyl)-5-methyl-2-isoxazolin-5-yl]-[(Z)-1-phenylethylideneamino]amine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-13(14-6-4-3-5-7-14)20-22-18(2)12-17(21-23-18)15-8-10-16(19)11-9-15/h3-11,22H,12H2,1-2H3/b20-13-