N-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(3,4-diethoxy-5-iodophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(3,4-diethoxy-5-iodo-benzylidene)amino]-2-phenyl-acetamide Formula: C19H21IN2O3 MolecularWeight: 452.28611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)I)OCC

InChI

InChI=1S/C19H21IN2O3/c1-3-24-17-11-15(10-16(20)19(17)25-4-2)13-21-22-18(23)12-14-8-6-5-7-9-14/h5-11,13H,3-4,12H2,1-2H3,(H,22,23)