1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine Traditional Name: p-anisylidene-[(E)-p-anisylideneamino]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)11-17-18-12-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3/b17-11+,18-12?