N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=NC3=CC=CC=C3O2)/C

InChI

InChI=1S/C16H15N3O/c1-11-7-9-13(10-8-11)12(2)18-19-16-17-14-5-3-4-6-15(14)20-16/h3-10H,1-2H3,(H,17,19)/b18-12-