N-(4-bromanyl-2-methyl-phenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C=CC=CC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C=CC=CC2=O

InChI

InChI=1S/C16H15BrN2O2/c1-11-8-13(17)6-7-14(11)19-16(21)10-18-9-12-4-2-3-5-15(12)20/h2-9,18H,10H2,1H3,(H,19,21)