N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-iodanyl-benzamide

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-3-iodo-benzamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-iodobenzamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-3-iodobenzamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-3-iodo-benzamide Formula: C20H23IN2O3 MolecularWeight: 466.31269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)I)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)I)OCCC

InChI

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