N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(E)-m-anisylideneamino]amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H13N3O2/c1-19-12-6-4-5-11(9-12)10-16-18-15-17-13-7-2-3-8-14(13)20-15/h2-10H,1H3,(H,17,18)/b16-10+