N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-(2,4,6-trimethylbenzylidene)amino]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-11-8-12(2)14(13(3)9-11)10-18-20-17-19-15-6-4-5-7-16(15)21-17/h4-10H,1-3H3,(H,19,20)/b18-10+