[2-[(E)-(1-methylpyridin-2-ylidene)amino]-5-phenyl-4H-1,3-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[(E)-(1-methylpyridin-2-ylidene)amino]-5-phenyl-4H-1,3-oxazol-5-yl]-phenyl-methanone Openeye Name: [2-[(E)-(1-methyl-2-pyridylidene)amino]-5-phenyl-4H-oxazol-5-yl]-phenyl-methanone CAS Name: [2-[(E)-(1-methyl-2-pyridinylidene)amino]-5-phenyl-4H-oxazol-5-yl]-phenylmethanone IUPAC Name: [2-[(E)-(1-methylpyridin-2-ylidene)amino]-5-phenyl-4H-1,3-oxazol-5-yl]-phenylmethanone Traditional Name: [2-[(E)-(1-methyl-2-pyridylidene)amino]-5-phenyl-2-oxazolin-5-yl]-phenyl-methanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC2=NCC(O2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN\1C=CC=C/C1=N\C2=NCC(O2)(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-25-15-9-8-14-19(25)24-21-23-16-22(27-21,18-12-6-3-7-13-18)20(26)17-10-4-2-5-11-17/h2-15H,16H2,1H3/b24-19+