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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C30H29IN2O3 MolecularWeight: 592.46733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29IN2O3/c1-4-35-28-16-23(18-32-33-29(34)17-22-13-12-20(2)21(3)14-22)15-27(31)30(28)36-19-25-10-7-9-24-8-5-6-11-26(24)25/h5-16,18H,4,17,19H2,1-3H3,(H,33,34)