N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-(4-ethoxy-1-naphthyl)methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-(4-ethoxy-1-naphthalenyl)methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-(4-ethoxynaphthalen-1-yl)methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-(4-ethoxy-1-naphthyl)methyleneamino]-4-iodo-3-methoxy-benzamide Formula: C21H19IN2O3 MolecularWeight: 474.29163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)I)OC

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C=C3)I)OC

InChI

InChI=1S/C21H19IN2O3/c1-3-27-19-11-9-15(16-6-4-5-7-17(16)19)13-23-24-21(25)14-8-10-18(22)20(12-14)26-2/h4-13H,3H2,1-2H3,(H,24,25)/b23-13+