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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylpropylideneamino]-4H-1,2-oxazol-5-amine Openeye Name: 5-methyl-N-[(Z)-1-phenylpropylideneamino]-3-(p-tolyl)-4H-isoxazol-5-amine CAS Name: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylpropylideneamino]-4H-isoxazol-5-amine IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-[(Z)-1-phenylpropylideneamino]-4H-1,2-oxazol-5-amine Traditional Name: [5-methyl-3-(p-tolyl)-2-isoxazolin-5-yl]-[(Z)-1-phenylpropylideneamino]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-4-18(16-8-6-5-7-9-16)21-23-20(3)14-19(22-24-20)17-12-10-15(2)11-13-17/h5-13,23H,4,14H2,1-3H3/b21-18-