2-azanyl-N-[(E)-(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C18H20IN3O3 MolecularWeight: 453.27417

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C2=CC=CC=C2N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=N/NC(=O)C2=CC=CC=C2N)OC

InChI

InChI=1S/C18H20IN3O3/c1-3-8-25-17-14(19)9-12(10-16(17)24-2)11-21-22-18(23)13-6-4-5-7-15(13)20/h4-7,9-11H,3,8,20H2,1-2H3,(H,22,23)/b21-11+