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

Systemtic Name: 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-mesityl-acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-11-6-12(2)18(13(3)7-11)21-17(23)10-20-9-14-8-15(19)4-5-16(14)22/h4-9,20H,10H2,1-3H3,(H,21,23)