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

Systemtic Name: N-[3-[[(Z)-(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(Z)-(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[3-[[(Z)-(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(Z)-(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[3-[[(Z)-(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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