N-[(E)-(2-methoxyphenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-N-methylmethanamine Traditional Name: dimethyl-[(E)-o-anisylideneamino]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC=CC=C1OC

Isomeric SMILES

CN(C)/N=C/C1=CC=CC=C1OC

InChI

InChI=1S/C10H14N2O/c1-12(2)11-8-9-6-4-5-7-10(9)13-3/h4-8H,1-3H3/b11-8+