1-(2,3-dimethoxyphenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-[(Z)-(2,3-dimethoxybenzylidene)amino]amine Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-21-15-9-5-7-13(17(15)23-3)11-19-20-12-14-8-6-10-16(22-2)18(14)24-4/h5-12H,1-4H3/b19-11-,20-12+