N-[(Z)-1-(5-methyl-1,2-oxazol-3-yl)ethylideneamino]aniline

Systemtic Name: N-[(Z)-1-(5-methyl-1,2-oxazol-3-yl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(5-methylisoxazol-3-yl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(5-methyl-3-isoxazolyl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-(5-methyl-1,2-oxazol-3-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-(5-methylisoxazol-3-yl)ethylideneamino]-phenyl-amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=NNC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NO1)/C(=N\NC2=CC=CC=C2)/C

InChI

InChI=1S/C12H13N3O/c1-9-8-12(15-16-9)10(2)13-14-11-6-4-3-5-7-11/h3-8,14H,1-2H3/b13-10-