N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(3-iodo-4,5-dimethoxy-benzylidene)amino]-o-anisyl-amine Formula: C17H19IN2O3 MolecularWeight: 426.24883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC(=C(C(=C2)I)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC(=C(C(=C2)I)OC)OC

InChI

InChI=1S/C17H19IN2O3/c1-21-15-7-5-4-6-13(15)11-20-19-10-12-8-14(18)17(23-3)16(9-12)22-2/h4-10,20H,11H2,1-3H3/b19-10+