N-[(E)-ethylideneamino]-N-methyl-1H-2,3-benzoxazin-4-amine

Systemtic Name: N-[(E)-ethylideneamino]-N-methyl-1H-2,3-benzoxazin-4-amine Openeye Name: N-[(E)-ethylideneamino]-N-methyl-1H-2,3-benzoxazin-4-amine CAS Name: N-[(E)-ethylideneamino]-N-methyl-1H-2,3-benzoxazin-4-amine IUPAC Name: N-[(E)-ethylideneamino]-N-methyl-1H-2,3-benzoxazin-4-amine Traditional Name: 1H-2,3-benzoxazin-4-yl-[(E)-ethylideneamino]-methyl-amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C)C1=NOCC2=CC=CC=C21

Isomeric SMILES

C/C=N/N(C)C1=NOCC2=CC=CC=C21

InChI

InChI=1S/C11H13N3O/c1-3-12-14(2)11-10-7-5-4-6-9(10)8-15-13-11/h3-7H,8H2,1-2H3/b12-3+