1-(4-ethoxy-3-methoxy-phenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN=CC2=CC(=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N=C/C2=CC(=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-5-25-17-9-7-15(11-19(17)23-3)13-21-22-14-16-8-10-18(26-6-2)20(12-16)24-4/h7-14H,5-6H2,1-4H3/b21-13+,22-14+