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

Systemtic Name: N-[4-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-N-methyl-acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N/C=C/2\C=C(C=CC2=O)Br

InChI

InChI=1S/C16H15BrN2O2/c1-11(20)19(2)15-6-4-14(5-7-15)18-10-12-9-13(17)3-8-16(12)21/h3-10,18H,1-2H3/b12-10+