N-[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-2-iodanyl-aniline

Systemtic Name: N-[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-2-iodanyl-aniline Openeye Name: N-[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-2-iodo-aniline CAS Name: N-[(Z)-3-ethoxy-1-phenylprop-1-enyl]-2-iodoaniline IUPAC Name: N-[(Z)-3-ethoxy-1-phenylprop-1-enyl]-2-iodoaniline Traditional Name: [(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-(2-iodophenyl)amine Formula: C17H18INO MolecularWeight: 379.23539

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=C(C1=CC=CC=C1)NC2=CC=CC=C2I

Isomeric SMILES

CCOC/C=C(/C1=CC=CC=C1)\NC2=CC=CC=C2I

InChI

InChI=1S/C17H18INO/c1-2-20-13-12-16(14-8-4-3-5-9-14)19-17-11-7-6-10-15(17)18/h3-12,19H,2,13H2,1H3/b16-12-