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

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-[3-iodo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-[3-iodo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-[3-iodo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C27H22BrIN2O3 MolecularWeight: 629.28365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)I)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)I)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22BrIN2O3/c1-33-25-14-19(16-30-31-26(32)15-18-9-11-22(28)12-10-18)13-24(29)27(25)34-17-21-7-4-6-20-5-2-3-8-23(20)21/h2-14,16H,15,17H2,1H3,(H,31,32)/b30-16-