N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(3,4-diethoxy-5-iodo-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(3,4-diethoxy-5-iodo-benzylidene)amino]-1-naphthamide Formula: C22H21IN2O3 MolecularWeight: 488.31821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)I)OCC

InChI

InChI=1S/C22H21IN2O3/c1-3-27-20-13-15(12-19(23)21(20)28-4-2)14-24-25-22(26)18-11-7-9-16-8-5-6-10-17(16)18/h5-14H,3-4H2,1-2H3,(H,25,26)/b24-14+