N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(E)-(6-ethyl-4-oxo-chromen-3-yl)methyleneamino]-3-iodo-4-methyl-benzamide CAS Name: N-[(E)-(6-ethyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-3-iodo-4-methylbenzamide IUPAC Name: N-[(E)-(6-ethyl-4-oxochromen-3-yl)methylideneamino]-3-iodo-4-methylbenzamide Traditional Name: N-[(E)-(6-ethyl-4-keto-chromen-3-yl)methyleneamino]-3-iodo-4-methyl-benzamide Formula: C20H17IN2O3 MolecularWeight: 460.26505

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC(=C(C=C3)C)I

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC(=C(C=C3)C)I

InChI

InChI=1S/C20H17IN2O3/c1-3-13-5-7-18-16(8-13)19(24)15(11-26-18)10-22-23-20(25)14-6-4-12(2)17(21)9-14/h4-11H,3H2,1-2H3,(H,23,25)/b22-10+