N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]methanamine CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]methanamine Traditional Name: [(E)-(2,3-dimethoxybenzylidene)amino]-methyl-amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CNN=CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CN/N=C/C1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C10H14N2O2/c1-11-12-7-8-5-4-6-9(13-2)10(8)14-3/h4-7,11H,1-3H3/b12-7+