N-[4-[[(E)-(5-iodanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(5-iodanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(5-iodo-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-(5-iodo-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(5-iodo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-(5-iodo-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Formula: C16H15IN2O2 MolecularWeight: 394.20697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)NC(=O)C)C(=O)C(=C1)I

Isomeric SMILES

CC1=C/C(=C\NC2=CC=C(C=C2)NC(=O)C)/C(=O)C(=C1)I

InChI

InChI=1S/C16H15IN2O2/c1-10-7-12(16(21)15(17)8-10)9-18-13-3-5-14(6-4-13)19-11(2)20/h3-9,18H,1-2H3,(H,19,20)/b12-9+