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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine Openeye Name: 5-methyl-N-[(Z)-1-phenylethylideneamino]-3-(p-tolyl)-4H-isoxazol-5-amine CAS Name: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-4H-isoxazol-5-amine IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]-4H-1,2-oxazol-5-amine Traditional Name: [5-methyl-3-(p-tolyl)-2-isoxazolin-5-yl]-[(Z)-1-phenylethylideneamino]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)(C)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)(C)N/N=C(/C)\C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-14-9-11-17(12-10-14)18-13-19(3,23-21-18)22-20-15(2)16-7-5-4-6-8-16/h4-12,22H,13H2,1-3H3/b20-15-