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

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-1H-2,3-benzoxazin-4-amine CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-1H-2,3-benzoxazin-4-amine Traditional Name: 1H-2,3-benzoxazin-4-yl-[(E)-(3,4-dimethylbenzylidene)amino]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=NOCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC2=NOCC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O/c1-12-7-8-14(9-13(12)2)10-18-19-17-16-6-4-3-5-15(16)11-21-20-17/h3-10H,11H2,1-2H3,(H,19,20)/b18-10+