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

Systemtic Name: N-[4-[(5-bromanyl-3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(5-bromo-3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(5-bromo-3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(5-bromo-6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)NC(=O)C)C(=O)C(=C1C)Br

Isomeric SMILES

CC1=CC(=CNC2=CC=C(C=C2)NC(=O)C)C(=O)C(=C1C)Br

InChI

InChI=1S/C17H17BrN2O2/c1-10-8-13(17(22)16(18)11(10)2)9-19-14-4-6-15(7-5-14)20-12(3)21/h4-9,19H,1-3H3,(H,20,21)