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

Systemtic Name: N-[(E)-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]-o-anisyl-amine Formula: C23H23IN2O3 MolecularWeight: 502.34479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC(=C(C(=C2)I)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23IN2O3/c1-27-21-11-7-6-10-19(21)15-26-25-14-18-12-20(24)23(22(13-18)28-2)29-16-17-8-4-3-5-9-17/h3-14,26H,15-16H2,1-2H3/b25-14+