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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-(3-iodanylphenyl)methanimine Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-1-(3-iodophenyl)methanimine CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-(3-iodophenyl)methanimine IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1-(3-iodophenyl)methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-[(E)-(3-iodobenzylidene)amino]amine Formula: C16H15IN2O2 MolecularWeight: 394.20697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N=C/C2=CC(=CC=C2)I

InChI

InChI=1S/C16H15IN2O2/c1-20-15-8-4-6-13(16(15)21-2)11-19-18-10-12-5-3-7-14(17)9-12/h3-11H,1-2H3/b18-10+,19-11+