N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-1H-2,3-benzoxazin-4-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine Traditional Name: 1H-2,3-benzoxazin-4-yl-[(E)-m-anisylideneamino]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=NOCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=NOCC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-20-14-7-4-5-12(9-14)10-17-18-16-15-8-3-2-6-13(15)11-21-19-16/h2-10H,11H2,1H3,(H,18,19)/b17-10+