1-(2-ethoxy-5-methoxy-phenyl)-N-methoxy-methanimine; N-methyl-1-phenyl-methanamine

Systemtic Name: 1-(2-ethoxy-5-methoxy-phenyl)-N-methoxy-methanimine; N-methyl-1-phenyl-methanamine Openeye Name: 1-(2-ethoxy-5-methoxy-phenyl)-N-methoxy-methanimine; N-methyl-1-phenyl-methanamine CAS Name: 1-(2-ethoxy-5-methoxyphenyl)-N-methoxymethanimine; N-methyl-1-phenylmethanamine IUPAC Name: 1-(2-ethoxy-5-methoxyphenyl)-N-methoxymethanimine; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; (E)-(2-ethoxy-5-methoxy-benzylidene)-methoxy-amine Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NOC.CNCC1=CC=CC=C1

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N/OC.CNCC1=CC=CC=C1

InChI

InChI=1S/C11H15NO3.C8H11N/c1-4-15-11-6-5-10(13-2)7-9(11)8-12-14-3;1-9-7-8-5-3-2-4-6-8/h5-8H,4H2,1-3H3;2-6,9H,7H2,1H3/b12-8+;