1-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)-N-[(E)-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)-N-[(E)-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]methanimine Openeye Name: 1-(3-chloro-5-ethoxy-4-isopropoxy-phenyl)-N-[(E)-(3-chloro-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]methanimine CAS Name: 1-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)-N-[(E)-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)-N-[(E)-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(3-chloro-5-ethoxy-4-isopropoxy-benzylidene)-[(E)-(3-chloro-5-ethoxy-4-isopropoxy-benzylidene)amino]amine Formula: C24H30Cl2N2O4 MolecularWeight: 481.412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30Cl2N2O4/c1-7-29-21-11-17(9-19(25)23(21)31-15(3)4)13-27-28-14-18-10-20(26)24(32-16(5)6)22(12-18)30-8-2/h9-16H,7-8H2,1-6H3/b27-13+,28-14+