N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-3-iodo-4-methoxy-benzamide CAS Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-3-iodo-4-methoxybenzamide Traditional Name: N-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-3-iodo-4-methoxy-benzamide Formula: C12H14IN3O3 MolecularWeight: 375.16233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)I)CC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)OC)I)/CC(=O)N

InChI

InChI=1S/C12H14IN3O3/c1-7(5-11(14)17)15-16-12(18)8-3-4-10(19-2)9(13)6-8/h3-4,6H,5H2,1-2H3,(H2,14,17)(H,16,18)/b15-7+