N-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methyl]aniline

Systemtic Name: N-[(3-ethoxy-5-iodanyl-4-prop-2-enoxy-phenyl)methyl]aniline Openeye Name: N-[(4-allyloxy-3-ethoxy-5-iodo-phenyl)methyl]aniline CAS Name: N-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: N-[(3-ethoxy-5-iodo-4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxy-3-ethoxy-5-iodo-benzyl)-phenyl-amine Formula: C18H20INO2 MolecularWeight: 409.26137

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2)I)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC=C2)I)OCC=C

InChI

InChI=1S/C18H20INO2/c1-3-10-22-18-16(19)11-14(12-17(18)21-4-2)13-20-15-8-6-5-7-9-15/h3,5-9,11-12,20H,1,4,10,13H2,2H3