N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(3,4-diethoxy-5-iodo-benzylidene)amino]-3-phenyl-propionamide Formula: C20H23IN2O3 MolecularWeight: 466.31269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC2=CC=CC=C2)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CCC2=CC=CC=C2)I)OCC

InChI

InChI=1S/C20H23IN2O3/c1-3-25-18-13-16(12-17(21)20(18)26-4-2)14-22-23-19(24)11-10-15-8-6-5-7-9-15/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,24)/b22-14+