2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C28H24BrIN2O3 MolecularWeight: 643.31023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)I)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)I)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24BrIN2O3/c1-2-34-26-15-20(17-31-32-27(33)16-19-10-12-23(29)13-11-19)14-25(30)28(26)35-18-22-8-5-7-21-6-3-4-9-24(21)22/h3-15,17H,2,16,18H2,1H3,(H,32,33)/b31-17-