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

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[3-iodanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[[3-iodo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[[3-iodo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[[3-iodo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[[3-iodo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C31H31IN2O3 MolecularWeight: 606.49391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C31H31IN2O3/c1-31(2,3)25-14-12-21(13-15-25)18-29(35)34-33-19-22-16-27(32)30(28(17-22)36-4)37-20-24-10-7-9-23-8-5-6-11-26(23)24/h5-17,19H,18,20H2,1-4H3,(H,34,35)