N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine Traditional Name: dimethyl-[(E)-p-anisylideneamino]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

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