1-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanamine Traditional Name: o-anisyl-[(E)-p-anisylideneamino]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O2/c1-19-15-9-7-13(8-10-15)11-17-18-12-14-5-3-4-6-16(14)20-2/h3-11,18H,12H2,1-2H3/b17-11+